Plant Summary

  Plant Information

TCMBank_ID:

TCMBANKHE000757

ID:

TCMBANKHE000757

植物拉丁名:

Radix Adenophorae
显示图片

功能与主治:

To nourish yin and remove heat from the lung, to relieve phlegm, and to reinforce qi./Treament of heat in the lung with dry cough, cough with scanty sticky sputum in phthisis with deficiency of yin , deficiency of both qi and yin with feverishness and thirst.

药用植物名:

南沙参

治疗类型:

补阴药

TCM_ID_id:

3279

SymMap_id:

297

TCMSP_id:

1015

   植物对应的化合物
化合物ID 化合物名 别名 分子式 分子质量 Smiles
TCMBANKIN001112 Diepicedrene-1-oxide C15H24O 220.35 g/mol CC1CCC2C13CC(C2(C)C)C(C4C3O4)C
TCMBANKIN001930 4'-dimethoxyisoflavane-7-o-beta-d-glucoside
TCMBANKIN003217 4-ethyl-Decane C12H26 170.33 CCCCCCC(CC)CCC
TCMBANKIN005391 1,1-Diethoxyoctane Octanal diethyl acetal; NSC408319; 54889-48-4; AI3-05099; Octane, 1,1-diethoxy-; NSC 408319; EINECS 259-385-0 C12H26O2 202.33 g/mol CCCCCCCC(OCC)OCC
TCMBANKIN006088 sessilifolic acid 3-O-isovalerate
TCMBANKIN007502 stigmastane C29H52 400.7 g/mol CCC(CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C)C(C)C
TCMBANKIN007908 Lilac aldehyde D C10H16O2 168.23 CC(C=O)C1CCC(O1)(C)C=C
TCMBANKIN008716 7-methoxy-3,3',4',6-tetrahydroxyflavone C16H12O7 316.26 g/mol COC1=C(C=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
TCMBANKIN009190 lupenone lupenone ; 1617-70-5; LUPENONE; SCHEMBL1483620; NSC 281807; ZINC04081760; Lup-20(29)-en-3-one (8CI)(9CI); (1R,3aR,4S,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-one; AIDS-082905; AIDS082905 C30H48O 424.7 g/mol CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C
TCMBANKIN010055 Acridone 790240-54-9; 9-Acridinol; 9-Acridanone; ZINC03871388; 578-95-0; 643-62-9; SMR000112235; EINECS 209-434-7; AE-641/00183032; 7H-Dibenz(a,j)acrid-14-one; ARONIS001302; 9(10H)-Acridone; Acridine, 9,10-dihydro-9-oxo-; InChI=1/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15; 150215_ALDRICH; 5-21-09-00007 (Beilstein Handbook Reference); 9-Acridone; AI3-00868; NSC 408196; Acridin-9-one; NSC408196; acridin-9(10H)-one; NSC7664; 9,10-Dihydro-9-oxoacridine; 9(10H)-Acridanone; CCRIS 3317; ST5192592; 01670_FLUKA; Acridanone; NSC138672; MLS000551242; 10H-acridin-9-one; 9(10H)-ACRIDINONE; ST039863; BRN 0007104 C13H9NO 195.22 C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
TCMBANKIN011823 Butyric acid 2-tridecyl ester butyric acid, 2-tridecyl ester C17H34O2 270.45 CCCCCCCCCCCC(C)OC(=O)CCC
TCMBANKIN012571 cycloartenol acetate AC1NSU24; [(3S,8R,9S,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; cycloartenol acetate C32H52O2 468.75 CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)OC(=O)C)C)C
TCMBANKIN013057 1,1-Diethoxyhexane Aldehyde C-6 diethyl acetal; EINECS 222-911-4; Hexane, 1,1-diethoxy-; Hexanal, diethyl acetal; 3658-93-3 C10H22O2 174.28 g/mol CCCCCC(OCC)OCC
TCMBANKIN013335 (+)-Octahydro-4,8,8,9-tetramethyl-1,4-methanoazulen-7(1H)-one 220.39
TCMBANKIN015491 a. axilliflor borb.
TCMBANKIN015572 a. stricta miq.
TCMBANKIN016546 (2S)-2-myristyloxirane (2S)-2-tetradecyloxirane C16H32O 240.42
TCMBANKIN017167 lignin CC(C(C1=CC(=C2C(=C1)C(C(O2)C3=CC(=C(C=C3)OC(CO)C(C4=CC(=C(C=C4)O)OC)OC5=C(C=C(C=C5OC)C(C(CO)OC6=C(C=C(C=C6)C7C8COCC8C(O7)C9=CC(=C(C(=C9)OC)O)OC)OC)OC1=C(C=C(C=C1)C(C(CO)OC1=C(C=C(C=C1)C=CCO)OC)O)OC)O)OC)CO)OC)O)O
TCMBANKIN017492 2-Methylene-6,8,8-trimethyl-tricyclo-[5.2.2.0(1,6)]undecan-3-ol C15H24O 220.35 g/mol CC1(CC23CCC1C2(CCC(C3=C)O)C)C
TCMBANKIN019337 bis(2-ethylhexyl)phthalatel
TCMBANKIN019349 2-nonanone DTXSID2022125; FEMA No. 2785; 30642-09-2; Tox21_303845; TRA0044632; MFCD00009553; CAS-821-55-6; Heptyl methyl ketone; METHYL HEPTYL KETONE FCC; ACMC-209pnb; ANW-37509; 2- Nonanone; KSC220E7J; FT-0658401; 2-Nonanone, >=99%, FCC, FG; STL146543; 2-Nonanone, natural, >=97%, FCC, FG; N0293; 52000_FLUKA; 2-NONANONE; ST51047545; WLN: 7V1; Methyl heptyl ketone; ZE5K73YN2Z; W278505_ALDRICH; I14-4192; BG00600425; METHYL N-HEPTYL KETONE; KS-000011E9; A840259; NCGC00357115-01; VKCYHJWLYTUGCC-UHFFFAOYSA-N; NONANONE-2; RTR-025712; CHEMBL2228473; Nonanone; BBL011435; W278513_ALDRICH; AN-20502; Nonan-2-one; LS-2987; EINECS 212-480-0; UNII-ZE5K73YN2Z; AKOS005720803; SCHEMBL4089642; 63969_FLUKA; TR-025712; DSSTox_CID_2125; AS-10570; SCHEMBL626185; NSC-14760; .beta.-Nonanone; 2-Nonanone, >=99%; KB-25771; AC1L217X; ZINC1653216; AK325631; DSSTox_GSID_22125; Ketone, heptyl methyl; CHEBI:77927; NSC14760; n-HEPTYL METHYL KETONE; n-C7H15COCH3; 2-Nonanone (natural); NSC 14760; EN300-19772; MolPort-001-787-669; InChI=1/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H; 108731_ALDRICH; beta-Nonanone; RL05133; AC1Q2VVN; BRN 1743645; MCULE-9635928766; BB_SC-6918; LMFA12000052; SCHEMBL103970; SBB061540; 821-55-6; 2-Nonanone, analytical standard; NE10665; CTK1C0274 C9H18O 142.24 CCCCCCCC(=O)C
TCMBANKIN019475 ethylpropionante
TCMBANKIN019794 2,5,5-trimethylhepta-1,6-diene 2,5,5-Trimethyl-1,6-heptadiene; 1,6-Heptadiene, 2,5,5-trimethyl- C10H18 138.25 CC(=C)CCC(C)(C)C=C
TCMBANKIN020624 3-Methyl-4-methylene-2-hexanone C8H14O 126.2 CCC(=C)C(C)C(=O)C
TCMBANKIN021152 guaiacol β-D-glucopyranoside
TCMBANKIN021599 9-Cedranone 9-cedranone C15H24O 220.35
TCMBANKIN022009 taraxerone Taraxerone C30H48O 424.7 g/mol CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C
TCMBANKIN022126 (S)-p-Mentha-1,8-dien-7-al ST5308426; (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde; (S)-(−)-Perillaldehyde; ZINC01529472; (−)-Perillaaldehyde; W355704_ALDRICH; 218294_ALDRICH; (4S)-4-isopropenylcyclohexene-1-carbaldehyde; (4S)-4-isopropenyl-1-cyclohexenecarboxaldehyde; InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H; (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde; 77302_FLUKA C10H14O 150.22 CC(=C)C1CCC(=CC1)C=O
TCMBANKIN023114 1,1-Diethoxyheptane Heptanal, diethyl acetal; Heptane, 1,1-diethoxy-; 688-82-4; EINECS 211-707-0 C11H24O2 188.31 g/mol CCCCCCC(OCC)OCC
TCMBANKIN023568 8-Heptadecanol C17H36O 256.47 CCCCCCCCCC(CCCCCCC)O
TCMBANKIN023825 (E)-dodec-5-enal (5E)-5-Dodecenal; trans-Dodec-5-enal C12H22O 182.3 g/mol CCCCCCC=CCCCC=O
TCMBANKIN024027 2,6,10-Trimethylundecan-2,9-dien-4-one C14H24O 208.34 g/mol CC(CCC=C(C)C)CC(=O)C=C(C)C
TCMBANKIN024345 4-nonene C9H18 126.24 CCCCC=CCCC
TCMBANKIN024509 2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-6-CHROMANOL C29H50O2 430.7 g/mol CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
TCMBANKIN025540 lupennone
TCMBANKIN025737 (E)-4-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]but-3-en-2-one C13H20O2 208.3
TCMBANKIN025817 Methyl 3-nonenoate 3-Nonenoic acid, methyl ester; Methyl non-3-enoate; W371009_ALDRICH; 13481-87-3; 36781-67-6; methyl (E)-non-3-enoate; non-3-enoic acid methyl ester; ZINC01850695; EINECS 236-786-9; FEMA No. 3710; (E)-non-3-enoic acid methyl ester C10H18O2 170.25 CCCCCC=CCC(=O)OC
TCMBANKIN026212 Undeca-3,4-diene-2,10-dione C11H16O2 180.24 g/mol CC(=O)CCCCC=C=CC(=O)C
TCMBANKIN026848 Ethylcyclohexane QSPL 100; LMFA11000659; TRA0083601; ETHYLCYCLOHEXANE; UNII-567IJI1215; ethyl-cyclohexane; NSC-8880; DSSTox_CID_30334; ST51047216; DSSTox_GSID_51779; AKOS015906531; Cyclohexane, ethyl-; AK114241; CJ-26661; SBB061162; Jsp003393; InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H; NSC 8880; NCGC00357050-01; RL02152; J-010406; WLN: L6TJ A2; NCGC00166032-01; AJ-28747; 567IJI1215; EINECS 216-835-0; Ethylcyclohexane, >=99%; AI3-15348; CAS-1678-91-7; TR-007279; IIEWJVIFRVWJOD-UHFFFAOYSA-N; KB-51542; MFCD00001523; NSC8880; I14-21466; MCULE-9302115958; I14-6754; 8567AA; 1678-91-7; AN-49676; E19154_ALDRICH; Tox21_303745; FCH1116711; ST24030704; ethylcyclohexane; AC1L2616; RTR-007279; cyclohexylethane; A810916; Ethyl cyclohexane; ACMC-1C1QU; LS-56823; J-521341; ZINC1648302; FT-0626176; E0073; CHEMBL1882821; TRA0085673; DTXSID1051779; MolPort-003-933-653 C8H16 112.21 CCC1CCCCC1
TCMBANKIN026879 Nona-3,5-dien-2-one (3E,5E)-nona-3,5-dien-2-one; (3E,5E)-3,5-Nonadien-2-one C9H14O 138.21 g/mol CCCC=CC=CC(=O)C
TCMBANKIN027489 dodec-2-enal (E)-dodec-2-enal; 3-Nonylacrolein; 2-Dodecenal, (E)-; 2-Dodecenal, (2E)-; beta-Octyl acrolein; LMFA06000072; trans-2-Dodecen-1-al; trans-2-Dodecenal; 20407-84-5; EINECS 243-797-2; W240206_ALDRICH; NSC 22287; FEMA No. 2402; Dodec-2-en-1-al; AI3-36266; (E)-Dodec-2-en-1-al; 2-Dodecenal (natural); (E)-2-Dodecen-1-al; 2-Dodecen-1-al; EINECS 225-402-5 C12H22O 182.3 CCCCCCCCCC=CC=O
TCMBANKIN027756 Tolan Benzene, 1,1'-(1,2-ethynediyl)bis-; D204803_ALDRICH; 501-65-5; Biphenylacetylene; Diphenylacetylene; 1,1'-ethyne-1,2-diyldibenzene; 1,2-Diphenylacetylene; 72234-42-5; Diphenylethyne; Ethyne, diphenyl-; Acetylene, diphenyl-; InChI=1/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10; Tolane; NSC5185; 42700_FLUKA; EINECS 207-926-6; AI3-04360; Acetylene, diphenyl- (8CI); 2-phenylethynylbenzene; NSC 5185 C14H10 178.23 C1=CC=C(C=C1)C#CC2=CC=CC=C2
TCMBANKIN027838 Lupeol acetate lupeol acetate; 3-Acetyllupeol; Acetic acid (1R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-yl ester; C08630; AIDS-076591; Lup-20(29)-en-3-ol, acetate, (3beta)-; LMPR01060014; AIDS076591; Lup-20(29)-en-3beta-ol, acetate (8CI); NSC 281806; 1617-68-1; EINECS 216-575-8 C32H52O2 468.75 CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C
TCMBANKIN028732 Methyl 5,8,11-heptadecatriynoate 5,8,11-Heptadecatriynoic acid, methyl ester; methyl heptadeca-5,8,11-triynoate; heptadeca-5,8,11-triynoic acid methyl ester C18H24O2 272.38 CCCCCC#CCC#CCC#CCCCC(=O)OC
TCMBANKIN028904 D-Friedoolean-14-en-3-one (4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one; ZINC04104836 C30H48O 424.7 CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C
TCMBANKIN030202 2-(1,2-Diethoxyethyl)-furan C10H16O3 184.23 CCOCC(C1=CC=CO1)OCC
TCMBANKIN030300 2-Butyl-4-hydroxyanisole NCGC00159405-03; EU-0072133; 2-(1,1-Dimethylethyl)-4-methoxy-phenol; 2-tert-butyl-4-methoxy-phenol; Phenol, 2-tert-butyl-4-methoxy-; 921-00-6; 121-00-6; 4-Methoxy-2-tert-butylphenol; BRN 1867499; 2(3)-tert-Butyl-4-hydroxyanisole; 20021_FLUKA; BENZENE,1-TERT.BUTYL,2-HYDROXY,5-METHOXY; HSDB 2750; 96175_FLUKA; LS-1065; 1341-82-8; 3-BHA; ZINC00001080; 25013-16-5; ST5189822; 3-tert-Butyl-4-hydroxyanisole; Butylated hydroxyanisole (BHA); InChI=1/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H; 3-T-BUTYL-4-HYDROXYANISOLE; CCRIS 3746; 2-tert-Butyl-4-methoxyphenol; NCGC00159405-02; Butylated hydroxyanisole I (D); SMR000058171; MLS000069623; EINECS 204-442-7; Phenol, (1,1-dimethylethyl)-4-methoxy- C11H16O2 180.24 CC(C)(C)C1=C(C=CC(=C1)OC)O
TCMBANKIN031884 1-Ethylidene-1H-indene C11H10 142.2 CC=C1C=CC2=CC=CC=C21
TCMBANKIN032428 3,7-dimethyl-6-Octene-1-Carboxylate
TCMBANKIN032702 Phthalic acid, isobutyl undecyl ester benzene-1,2-dicarboxylic acid O2-isobutyl O1-undecyl ester; O2-isobutyl O1-undecyl benzene-1,2-dicarboxylate; O2-(2-methylpropyl) O1-undecyl benzene-1,2-dicarboxylate C23H36O4 376.5 g/mol CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC(C)C
TCMBANKIN033577 ZINC02571348 (3S)-non-1-en-3-ol C9H18O 142.24
TCMBANKIN033824 l-2-Hydroxydecanoic acid LMFA01050244; (2S)-2-hydroxycapric acid; 2S-hydroxy-decanoic acid; (2S)-2-hydroxydecanoic acid C10H20O3 188.26 CCCCCCCCC(C(=O)O)O
TCMBANKIN034973 2,2-Dimethyl-3-(4-methyl-4-pentenyl)-cyclopropanecarboxylic acid C12H20O2 196.29
TCMBANKIN036537 8-Hexadecanol C16H34O 242.44 CCCCCCCCC(CCCCCCC)O
TCMBANKIN036539 Ethyl oleate (NF) ethyl (Z)-octadec-9-enoate; (Z)-octadec-9-enoic acid ethyl ester; 75100_FLUKA; 268011_ALDRICH; Oleic acid ethyl ester; 75101_FLUKA; D04090; 317675_ALDRICH C20H38O2 310.51 CCCCCCCCC=CCCCCCCCC(=O)OCC
TCMBANKIN036816 baicalin 21967-41-9; STOCK1N-21299; (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid; C10025; Baicalin; AIDS001402; 100647-26-5; 7-D-Glucuronic acid-5,6-dihydroxyflavone; 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid; 31564-28-0; (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid; Baicalein-7-D-glucuronide; TJN-151; CHEBI:2981; (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl; LMPK12111081; baicalin ; 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; Baicalein 7-O-glucuronide; 27462-75-5; Baicalein 7-glucuronide; AIDS-001402; (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-7-chromenyl)oxy]-3,4,5-trihydroxy-2-tetrahydropyrancarboxylic acid; 572667_ALDRICH C21H18O11 446.36 C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
TCMBANKIN036834 wogonoside wogoninoglucuronide; N2501; wogonoside ; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)-6-oxohexanoic acid; AC-20339; ZINC21992923; Y0212; BG01748878; AKOS015965557 C22H20O12 476.387 [C@]1([H])(O[H])[C@@]([H])(C(=O)O[H])O[C@@]([H])(Oc2c(OC([H])([H])[H])c(OC(c3c([H])c([H])c([H])c([H])c3[H])=C([H])C4=O)c4c(O[H])c2O[H])[C@]([H])(O[H])[C@@]1([H])O[H]
TCMBANKIN037698 5-hydroxymethylisochroman-1-one C10H10O3 178.18 g/mol C1COC(=O)C2=CC=CC(=C21)CO
TCMBANKIN040233 9,12-Octadecadienal 26537-70-2; SCHEMBL15720817; Octadeca-9,12-dienal; (9E,12E)-octadeca-9,12-dienal; SCHEMBL910363; (9E,12E)-9,12-Octadecadienal; HXLZULGRVFOIDK-AVQMFFATSA-N; AC1NR25V; LMFA06000101; 9,12-Octadecadienal; Linoleyl aldehyde 264.45
TCMBANKIN040368 4-methylenemiltirone C18H18O2 266.3 g/mol CC(C)C1=CC2=C(C3=C(C=C2)C(=C)CCC3)C(=O)C1=O
TCMBANKIN040843 Kaempferol-3-arabofuranoside kaempferol-3-arabofuranoside C20H18O10 418.351 c1([H])c(O[H])c(C(=O)C(O[C@]2([H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O2)=C(c3c([H])c([H])c(O[H])c([H])c3[H])O4)c4c([H])c1O[H]
TCMBANKIN048587 Ethyl p-methoxy-cis-cinnamate AC1NSVBF; methyl (Z)-4-(4-methoxyphenyl)but-3-enoate
TCMBANKIN058213 kaemferol;kampferol;kaempferol;campherol TNP00039; nchembio.2007.28-comp30; Kaempherol; 5-18-05-00251 (Beilstein Handbook Reference); Prestwick2_001098; CHEBI:28499; Prestwick1_001098; CAS-520-18-3; BRN 0304401; Flavone, 3,4',5,7-tetrahydroxy-; ST030560; MEGxp0_001283; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; C.I. 75640; Swartziol; K0133_SIGMA; kaempferol oxoanion; NCGC00016480-01; 60010_FLUKA; EINECS 208-287-6; Pelargidenon; Nimbecetin; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-chromenone; NSC 407289; 3,4',5,7-Tetrahydroxyflavone; HSCI1_000027; Pelargidenolon 1497; NSC407289; Robigenin; C05903; CPD1F-90; Kampferol; NSC 656277; Prestwick0_001098; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; Populnetin; Kampcetin; Prestwick3_001098; AIDS-001404; ZINC00137345; kaempferol ; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-olate; 3,4′,5,7-Tetrahydroxyflavone; Rhamnolutein; NCGC00016480-02; ACon1_001867; NSC656277; 3,4′,5,7-Tetrahydroxyflavone; BSPBio_001176; SPBio_003058; Oprea1_650954; 5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI); Campherol; 520-18-3; 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE; S00111; Trifolitin; Kampherol; AI3-36096; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromone; Indigo yellow; Pelargidenolon; AIDS001404; nchembio718-comp14; NCGC00091036-01; Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI); CHEBI:58573; Kaemferol; Kempferol; BPBio1_001294; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Rhamnolutin; 3,5,7-triOH-Flavone; KMP; CCRIS 41; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- C15H10O6 286.24 g/mol C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
TCMBANKIN058356 benzyl benzoate BSPBio_003494; Benzylester kyseliny benzoove [Czech]; Scabitox; NCGC00094981-05; Ascabin; Benzyl benzoate, SAJ first grade, >=98.0%; Antiscabiosum; Peruscabina; MLS001336003; Spectrum2_000532; KBio1_000204; s4599; NCGC00258889-01; Vanzoate; Benzoic acid, phenylmethyl ester; MolPort-001-740-297; CTK0H4808; Benzyl benzenecarboxylate; Venzonate; NCGC00094981-01; NCGC00094981-02; Benzyl phenylformate; NINDS_000204; CAS-120-51-4; NCGC00094981-07; Scabiozon; D01138; CHEMBL1239; Ascabiol; Venzoate; Benylate (TN); Benzyl benzoate, natural, >=99%, FCC, FG; Benzyl benzoate, meets USP testing specifications; ANW-17509; CHEBI:41237; SESFRYSPDFLNCH-UHFFFAOYSA-N; NSC8081; Scobenol; Tox21_111372; Caswell No. 082; Benzyl benzoate, Pharmaceutical Secondary Standard; Certified Reference Material; BENZOIC ACID,BENZYL ESTER; Spasmodin; 1dzm; Pharmakon1600-01503002; HSDB 208; DSSTox_RID_78686; AB00052298_07; SMR000471875; Benzyl alcohol benzoic ester; Spectrum3_001757; SCHEMBL3038; C-24290; InChI=1/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H; WLN: RVO1R; AC-17033; NSC 8081; B0064; Spectrum5_001128; KB-75431; AC1L1DH0; Novoscabin; SR-01000763773-2; Peruscabin; Tox21_201337; FEMA Number 2138; SPBio_000543; NCGC00094981-04; NSC-758204; DTXSID8029153; Acarobenzyl; Benzyl benzoate, >=99%; HMS2269D24; DB00676; DB-041563; BZM; KBioSS_001720; KS-00000UHX; Tox21_111372_1; Benzoic acid-benzyl ester (Benzyl benzoate); Q-200696; RL00855; Benzoesaeurebenzylester; Benzyl benzoate [USAN:JAN]; MLS001066412; Benzyl benzoate, SAJ special grade, >=99.0%; benzylbenzoate; Benzoate de benzyle; MFCD00003075; CCG-39578; Benzyl benzoate 99+ %; N863NB338G; Benzoesaurebenzylester; FEMA No. 2138; Scabide; Colebenz; Benzyl benzoate, ReagentPlus(R), >=99.0%; FT-0622708; SR-01000763773; Benzylbenzenecarboxylate; Benzyl ester; HMS500K06; HMS2092F20; AC1Q661C; Benzyl benzoate, for synthesis, 99.0%; NCGC00257502-01; EPA Pesticide Chemical Code 009501; ZINC1021; CC-24472; Benzylum benzoicum; Tox21_303418; MCULE-4369643785; BG01519431; Benzoic acid phenylmethyl ester; BDBM50134035; benzylbenzoat; DSSTox_GSID_29153; EC 204-402-9; Benzylets; I14-6951; benzoic acid benzyl; SBI-0051748.P002; 120-51-4; Scabanca; LS-2573; ST50406335; Benzyl benzoate, United States Pharmacopeia (USP) Reference Standard; DSSTox_CID_9153; KBio2_004288; Scabagen; ZB000222; KBio2_006856; D0G1VX; NSC-8081; Benzoic acid benzyl ester; FCH2703790; 4-09-00-00307 (Beilstein Handbook Reference); C12537; Spectrum4_000773; Benzyl benzoate, certified reference material, TraceCERT(R); A19449; Benzyl benzoate, tested according to Ph.Eur.; Benzoic acid, benzyl ester; Benzevan; AN-22825; Benzyl benzoate [USP:JAN]; KBio2_001720; Benzyl benzoate (natural); NCGC00094981-03; Benzylester kyseliny benzoove; DivK1c_000204; ACMC-1C8AP; SBB058609; SPECTRUM1503002; RTR-003391; HMS1921P16; IDI1_000204; KBio3_002714; KSC174Q0R; Benzoic acid benzyl ester; Benzoic acid phenylmethyl ester; UNII-N863NB338G; TR-003391; Spectrum_001240; BENZYL BENZOATE; Benzyl benzoate, 99% 250g; Benzylis benzoas; Benzyl benzoate (JP17/USP); Benzoic acid-benzyl ester 5000 ng/microl in n-Hexane; MLS001336004; AI3-00523; CHM0028580; EINECS 204-402-9; Phenylmethyl benzoate; HY-B0935; AKOS003495939; BENZOIC ACID PHENYLMETHYLESTER; NSC758204; Benylate; BENZYL BENZOATE BP98; Benzyl benzoat; Benzyl benzoate, analytical standard; KBioGR_001186; Benzyl benzoate, >=99%, FCC, FG; Benzyl benzoate, Vetec(TM) reagent grade, 98%; BRN 2049280;benzyl benzenecarboxylate;BZM C14H12O2 212.24 g/mol C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2
TCMBANKIN058397 PEY AIDS017523; Phenanthrene, pure; Phenanthrene; Phenanthracene; 48569_SUPELCO; 77470_FLUKA; EINECS 201-581-5; NSC 26256; AIDS-017523; CCRIS 1233; HSDB 2166; P11425_ALDRICH; WLN: L B666J; Phenanthren; 85-01-8; c0431; CHEBI:28851; Phenanthren [German]; 9,10-Dehydrophenanthrene; C11422; Ravatite; 260878_ALDRICH; NCGC00091177-02; Phenanthrin; Phenanthrene solution; 40079_SUPELCO; NCGC00091177-01; NSC26256; PHENANTHRENE-RING; Coal tar pitch volatiles: phenanthrene; InChI=1/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10; 48661_SUPELCO; AI3-00790; P11409_ALDRICH; CTK7C1431; 1-BROMO-6-FLUORO-3,4-DIHYDRO-PHENANTHRENE; AKOS015963696; phenanthrene C14H10 178.23 g/mol C1=CC=C2C(=C1)C=CC3=CC=CC=C32
TCMBANKIN059253 Hexahydro-farnesyl acetone hexahydro-farnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6, 10, 14-trimethyl-2-pentadecanone; (6S,10S)-6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl-; phytone; 6,10,14-TRIMETHYL-2-PENTADECANONE; hexahydro-farnesyl-acetone; 6,10,14-trimethyl-pentadecan-2-one; C-25231; MFCD00065420; ST049442; 13955-74-3; 2-pentadecanone, 6,10,14-trimethyl; 502-69-2; MCULE-5164481361; AC1Q5H6P; PHYTONE; 6,10,14-Trimethylpentadeca-2-one; 6,10,14-trimethyl pentadecan-2-one; STK761211; OR13502; AN-21434; CTK4J2356; MolPort-001-758-493; (R,R)-Phytone; ZX-AT021772; 2-Pentadecanone,6,10,14-trimethyl-; Hexahydrofarnesyl acetone; 6,10,14-trimethyl-2-pentadecanon; Fitone; AKOS016347358; Hexahydrofarnezylacetone; SBB012620; ZERO/001268; CC-29299; Hexahydrofarnesylacetone; 36116P; 2-Pentadecanone, 6,10,14-trimethyl-; 6,10,14-trimethyl-pentadecane-2-one; W-109084; SCHEMBL716506; Phytol ketone; AKOS001727037; SR-01000526355-1; FT-0632240; SR-01000526355; KB-85744; 6,10,14-Trimethylpentadecan-2-one; hexahydrofarnesylacetone; WHWDWIHXSPCOKZ-UHFFFAOYSA-N; EINECS 207-950-7; AC1L1V4Z; hexahydrofarnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6,10,14-trimethyl-2-Pentadeeanone; hexahydrofarnesyl acetone; 6,10,14-Trimethylpentadecan-2-one; 2-Pentadecanone, 6,10,14-trimethy-; 6, 10, 14- trimethyl- 2- pentadecanone; (6R,10R)-6,10,14-trimethylpentadecan-2-one; ZINC02169908; 6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl; Phytone; hexahydrofarnesyl acetone; perhydrofarnesyl acetone; FITONE C18H36O 268.5 g/mol CC(C)CCCC(C)CCCC(C)CCCC(=O)C
TCMBANKIN059383 Praeruptorin A praeruptorin A; dl-praeruptorin A; Pd-Ia; AC1NSZRS; praeruptorin a; [9-[(Z)-but-2-enyl]-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate; praeruptorin A; dl-praeruptorin a; (+-)praeruptorin a; (-)-3'-(s)-acetyloxy-4'-(s)-angeloyloxy-3',4'-dihydroseselin; isopteryxin; 3'-angeloyloxy-4'-acetoxy-3',4'-dihydroseselin ; Pd-Ia; 3'-angeloyloxy-4'-acetoxy-3',4'-dihydroseselin ; Pd-Ia; isopteryxin C21H22O7 386.4 g/mol CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
TCMBANKIN059442 1-methoxy-4-(1-propenyl)benzene C10H12O 148.2 g/mol CC=CC1=CC=C(C=C1)OC
TCMBANKIN059521 B- pinene;pinene;T-pinene;(-)-nopinene;beta-pinene;bicyclo[3.1.1]heptane,6,6-dimethyl-2-methylene-,(1s);1-β-pinene;()-beta-Pinene;(-)- β- pinene;laevo- β- Pinene C10H16 136.23 g/mol CC1(C2CCC(=C)C1C2)C
TCMBANKIN059533 borneol C10H18O 154.25 g/mol CC1(C2CCC1(C(C2)O)C)C
TCMBANKIN059881 (+-)-car-3-ene-2,5-dione C10H12O2 164.2 g/mol CC1=CC(=O)C2C(C1=O)C2(C)C
TCMBANKIN059907 (+)-alpha-Curcumene C15H22 202.33 g/mol CC1=CC=C(C=C1)C(C)CCC=C(C)C
TCMBANKIN059911 cuparene C15H22 202.33 g/mol CC1=CC=C(C=C1)C2(CCCC2(C)C)C
TCMBANKIN059921 o- Cymene C10H14 134.22 g/mol CC1=CC=CC=C1C(C)C
TCMBANKIN059950 Cadalin C15H18 198.3 CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C
TCMBANKIN060167 kaempferitrin C27H30O14 578.52 CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
TCMBANKIN060659 2,4,6-trimethyl octane C11H24 156.31 g/mol CCC(C)CC(C)CC(C)C
TCMBANKIN060664 farnesane C15H32 212.41 g/mol CCC(C)CCCC(C)CCCC(C)C
TCMBANKIN060693 Sitogluside C35H60O6 576.85g/mol CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C
TCMBANKIN060818 2,4-nonadienal C9H14O 138.21 g/mol CCCCC=CC=CC=O
TCMBANKIN060819 2-heptenal;E-2-Heptenal;cis-Hept-2-enal;trans-2-heptenal;(E)-2- heptenal;Heptenal;beta-heptenal;(Z)-2-heptenal;2- Heptenal,(E)-;alpha-heptenal C7H12O 112.17 g/mol CCCCC=CC=O
TCMBANKIN060853 CHEBI:39932 C8H16O 128.21 CCCCCC(C=C)O
TCMBANKIN060868 trans-2,4-decadienal C10H16O 152.23 g/mol CCCCCC=CC=CC=O
TCMBANKIN060881 linoleic acid ethyl ester C20H36O2 308.5 g/mol CCCCCC=CCC=CCCCCCCCC(=O)OCC
TCMBANKIN060888 caproaldehyde C6H12O 100.16 g/mol CCCCCC=O
TCMBANKIN060891 2-Amyl furan C9H14O 138.21 g/mol CCCCCC1=CC=CO1
TCMBANKIN060906 trans-2-nonenal C9H16O 140.22 g/mol CCCCCCC=CC=O
TCMBANKIN060918 WLN: VH6 C7H14O 114.19 CCCCCCC=O
TCMBANKIN060926 Ethyl octoate C10H20O2 172.26 CCCCCCCC(=O)OCC
TCMBANKIN060934 dec-2-enal C10H18O 154.25g/mol CCCCCCCC=CC=O
TCMBANKIN060935 panaxynol C17H24O 244.37 CCCCCCCC=CCC#CC#CC(C=C)O
TCMBANKIN060952 1,1-diethoxy-n-nonane C13H28O2 216.36 g/mol CCCCCCCCC(OCC)OCC
TCMBANKIN060954 Undecenal C11H20O 168.28 g/mol CCCCCCCCC=CC=O
TCMBANKIN060989 10-Nonadecanol C19H40O 284.5 g/mol CCCCCCCCCC(CCCCCCCCC)O
TCMBANKIN060994 capraldehyde C10H20O 156.26 g/mol CCCCCCCCCC=O
TCMBANKIN061024 tetradecane C14H28 196.39 g/mol CCCCCCCCCCCCC=C
TCMBANKIN061045 PENTADECYLIC ACID C15H30O2 242.4 g/mol CCCCCCCCCCCCCCC(=O)O
TCMBANKIN061071 Ethylpalmitate C18H36O2 284.5 g/mol CCCCCCCCCCCCCCCC(=O)OCC
TCMBANKIN061085 n-heptadecane;heptadecane;Heptadekan C17H36 240.5 g/mol CCCCCCCCCCCCCCCCC
TCMBANKIN061102 LFA C20H42 282.55 g/mol CCCCCCCCCCCCCCCCCCCC
TCMBANKIN061138 Montanic acid C28H56O2 424.7 g/mol CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
TCMBANKIN061251 4-methoxycinnamic acid ethyl ester C12H14O3 206.24 CCOC(=O)C=CC1=CC=C(C=C1)OC
TCMBANKIN061508 methyleugenol 29T9VA6R7M; 1,4-Eugenol methyl ether; DSSTox_RID_77851; FEMA No. 2475; MLS001333206; ST24043178; ST50330558; Benzene,2-dimethoxy-4-(2-propenyl)-; FR-0577; NCGC00254085-01; CTK3J0502; HMS2269M09; HSDB 4504; 3,4-Dimethoxyallyl benzene; NSC-8900; Tox21_202347; ENT 21040; SBB007916; NCGC00091474-04; C10454; o-Methyl eugenol ether; NSC209528; ACMC-209rk6; MolPort-000-154-691; Eugenyl methyl ether; AS-14807; Tox21_300071; STK801819; Benzene, 4-allyl-1,2-dimethoxy-; CAS-93-15-2; NSC 209528; AK162493; FEMA Number 2475; Methyl eugenol, analytical standard; NSC8900; TRA0076734; Methyleugenol; LS-29885; AC1L1O2J; BRN 1911284; MLS001065600; 2-Methoxy-4-propenylphenol methyl ether; 3-06-00-04995 (Beilstein Handbook Reference); cis-Methyl isoeugenol; W247502_ALDRICH; RTR-029187; 1-(3, 4-Dimethoxyphenyl)-2-propene; DSSTox_CID_5607; 10005-561a; methyl eugenol; 3-(3,4-dimethoxyphenyl)-1-propene; O-Methyl eugenol; NSC-209528; CHEMBL108861; 4-Allylveratrol; SMR000112378; Methyl eugenol; W-100251; 1-(3,4-Dimethoxyphenyl)-2-propene; BG00601894; 1,2-dimethoxy-4-prop-2-enylbenzene; ZINC388674; 4-Allylveratrole; BB_NC-0711; 4-06-00-06337 (Beilstein Handbook Reference); CCRIS 746; Allyl-1,2-dimethoxybenzene; Allylveratrol; ZINC00388674; Methy l eugenyl ether; Dimethoxy-4-(2-propenyl)benzene; DSSTox_GSID_25607; EC 202-223-0; 1, 2-Dimethoxy-4-(2-propenyl)benzene; Methyl eugenol ether; M664; Benzene, 1,2-dimethoxy-4-propenyl-, (Z)-; BDBM50379791; 46110_FLUKA; Caswell No. 579AB; 1,2-Dimethoxy-4-allyl benzene; AIDS-224738; FT-0626371; METHYLEUGENOL; 1,3,4-Eugenol methyl ether; DTXSID5025607; AIDS224738; Eugenol methyl ether; Methyleugenol (4-Allyl-1,2-dimethoxybenzene); WLN: 1U2R CO1 DO1; Benzene, 1,2-dimethoxy-4-(2-propenyl)-; C11H14O2; NCGC00259896-01; 6380-24-1; KS-000001JX; 93-15-2; MFCD00008652; BBL027720; 284424_ALDRICH; ZYEMGPIYFIJGTP-UHFFFAOYSA-N; 1,2-dimethoxy-4-(prop-2-en-1-yl)benzene; Benzene, 4-(2-propenyl)-1,2-dimethoxy; BRN 1910871; TR-029187; Methyl Eugenol Natural; DB-002806; 1,2-dimethoxy-4-prop-2-enyl-benzene; 4-Allyl-1,2-dimethoxybenzene; EINECS 202-223-0; KB-177539; 1,2-Dimethoxy-4-allylbenzene; SCHEMBL10108224; AN-24255; LS-15; Veratrole methyl ether; AC1Q46TK; NCGC00091474-01; AC1Q4FDV; BBV-39688198; 1,2-Dimethoxy-4-(2-propen-1-yl)benzene; NCGC00091474-02; 4-Allyl-1,2-dimethoxybenzene, 99%; 3,4-Dimethoxyallylbenzene; MLS001333205; BB_NC-00711; ANW-39988; 1,2-Dimethoxy-4-(2-propenyl)benzene; methyl eugenol ; 4-Allyl-1,2-dimethyoxybenzene; EPA Pesticide Chemical Code 203900; AKOS015838877; FEMA 2475; cis-4-Propenyl veratrole; Methyl eugenol, >=98%, FCC; CHEBI:4918; 4-allyl-1,2-dimethoxy-benzene; AX8129901; Eugenol methyl; UNII-29T9VA6R7M; Benzene, 1,2-dimethoxy-4-(2-propen-1-yl)-; Eugenol methylether; SCHEMBL113794; NCGC00091474-03; AI3-21040; 1-Allyl-3,4-dimethoxybenzene; 4-Allyl-1, 2-dimethoxybenzene; Methyl eugenyl ether; O-Methyleugenol;eugenyl methylether;Benzene, 1,2-dimethoxy-4-(2-propenyl)-;eugenol methyl ether;1,2-dimethoxy-4-(2-propenyl)benzene;Methyleugenol-;SCHEMBL219169;1,2-Dimethoxy-4-(2-propenyl)benzene C11H14O2 178.23g/mol COC1=C(C=C(C=C1)CC=C)OC
TCMBANKIN061689 Uvadex DSSTox_GSID_20830; Methoxsalen plus ultraviolet radiation; 8-Methoxy-4',5',6,7-furocoumarin; NC00652; CC-30277; 9-Methoxy-7H-furo[3,2-g]chromen-7-one #; 9-Methoxyfuro(3,2-g)chromen-7-one; HMS2091D20; 4CN-0934; AK111265; 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE; 9-methoxyfuro[3,2-g]chromen-7-one; Vitpso; NCGC00060938-02; U4VJ29L7BQ; SPBio_002557; 8-MOP; 8-Methoxy-4',6,7-furocoumarin; SDCCGMLS-0042377.P002; CPD000071170; Spectrum2_001052; s1952; NCGC00060938-03; Delta Brand of Methoxsalen; 9-(methyloxy)-7H-furo[3,2-g]chromen-7-one; Methoxsalen, United States Pharmacopeia (USP) Reference Standard; Oxsoralen lotion; Oxsoralen; Dltasoralen; 8-Methoxy-6,7-furanocoumarin; Methoxsalen Canderm Brand; HMS2269P03; DSSTox_CID_830; NINDS_000763; KBioSS_001503; AB2000388; Methoxaten; EINECS 206-066-9; Meladinina; C01864; Methoxa-Dome; Oxoralen; Psoralen-mop; Xanthotoxin, analytical standard; NCGC00016418-04; CAS-298-81-7; KBio3_001497; AJ-39565; AN-12178; Methoxsalen [BAN:JAN]; NCGC00060938-05; 8-Methoxypsoralen, analytical standard; Dermatech Brand of Methoxsalen; 9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one; NCGC00060938-04; NCGC00060938-06; CM-131; 8-Methoxyfuranocoumarin; Xanthotoxine; 12692-94-3; Prestwick0_000479; 8-Methoxy-2',6,7-furocoumarin; 5-Demethoxyisoimpinellin; Methoxy-8-psoralen; SMR000071170; SCHEMBL19168; MEGxp0_000095; LS-68; HSDB 2505; CS-1983; SC-13812; 9-methoxyfurano[3,2-g]chromen-2-one; NCGC00016418-03; ZINC2548959; Dermox; Psoralon-MOP; Canderm Brand of Methoxsalen; 8-methoxy-4'',5'':6,7-furocoumarin; 8MOP; Meladinin (VAN); 298M817; Oprea1_166319; NCGC00016418-14; OXSORALEN (TN); Meladinine; Oxsoralen Ultra; 7H-Furo[3, 9-methoxy-; Prestwick1_000479; AC-4259; BG00605120; Tox21_110432; BG0479; HMS3655B05; WLN: T C566 DO LVOJ BO1; Boehringer Ingelheim Brand of Methoxsalen; Uvadex; Puvamet; Sanofi Synthelabo Brand of Methoxsalen; Prestwick3_000479; NSC757114; Meladoxen; NCGC00016418-09; 5-19-06-00015 (Beilstein Handbook Reference); SAM002548974; 8-methoxyfurocoumarins; 8-methoxyfuranocoumarins; SR-01000629727-4; Oxsoralen-ultra; Q039; an 8-methoxyfurocoumarin; 8MO; methoxsalen; MFCD00005009; NCGC00178871-03; BSPBio_000618; Tox21_110432_1; MolPort-000-696-480; NCI-C55903; DSSTox_RID_75816; NCGC00016418-02; AB00052042_16; BRN 0196453; Xanthotoxin;Metoxaleno; Dltasoralen;Meladinine;Uvadex,;Oxsoralen; NCGC00016418-07; Zanthotoxin; BRD-K63430059-001-06-5; BDBM50041234; KBio2_004071; 8-METHOXYPSORALEN + UVA (SEE ALSO C55903); Methoxsalen Mex-America Brand; DB00553; Metoxaleno; 8-methoxy-[furano-3''.2'':6.7-coumarin]; NCGC00016418-10; 9-Methoxy-7H-furo[3,2- g][1]benzopyran-7-one; Spectrum_001023; Methoxa Dome; Methoxsalen (JP17/USP); 8-Methoxypsoralene; Methoxalen; EN300-52504; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone; CHEBI:18358; HMS502G05; GP5578; I06-0695; MLS000062633; Tox21_302816; D08SKH; BC4157549; ICN Brand 1 of Methoxsalen; AB00052042-14; 8-methoxypsoralen; Proralone-mop; X0009; AC1L1HFY; Oxypsoralen; Methoxsalen Sanofi-Synthelabo Brand; FT-0602101; Q-100381; 9-Methoxypsoralen; ST24045871; Methoxsalen with ultra-violet A theraphy; NSC 45923; 8-Methoxy-(furano-3'.2':6.7-coumarin); Prestwick_661; 8-Methoxypsoralen with ultraviolet A therapy; Pharmakon1600-01500400; Sanofi-Synthelabo Brand of Methoxsalen; NCGC00016418-08; QXKHYNVANLEOEG-UHFFFAOYSA-N; FT-0082222; BRD-K63430059-001-03-2; 9-Methoxyfuro[3,2-g][1]benzopyran-7-one; xanthotoxin ; BPBio1_000680; Methoxsalen Delta Brand; Mex-America Brand of Methoxsalen; AX8020056; C-11618; KS-00000J91; STOCK1N-03091; NCGC00256435-01; 9-Methoxy-7H-furo[3,2-g]chromen-7-one; Deltapsoralen; Oxsoralen Ul tra; 6-Hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone; IDI1_000763; D00139; Spectrum4_000052; SR-01000629727-2; Deltasoralen; CCRIS 2083; ICN Brand 3 of Methoxsalen; Meloxine; Prestwick2_000479; JC10026; J10204; 7-Furocoumarin; CHEMBL416; BSPBio_001997; Methoxsalen (JP15/USP); Geroxalen; 8-MOP ; Methoxsalen; KBio2_001503; NSC-757114; NSC45923; Ultramop; Methoxsalen Chinoin Brand; AM84906; 8-Methoxy-4',5':6,7-furocoumarin; Ammodin; Jsp005650; MCULE-2500932325; 8-MP; Methoxsalen [USP:BAN:JAN]; O-methylxanthotoxol; 9-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one; KBioGR_000543; DS-5159; UVADEX (TN); Methoxsalen, 8-; Methoxsalene; STK735539; 9-metho xy-7H-furo(3,2-g)benzopyran-7-one; Methoxsalen Dermatech Brand; 8-Methoxy-2',3',6,7-furocoumarin; NCGC00016418-05; NCGC00259316-01; DTXSID8020830; ACon1_000174; DB Brand of Methoxsalen; Tox21_201767; N1305; NCGC00178871-01; Ultra Mop; Puvalen; Methoxsalen (Oxsoralen); DivK1c_000763; Chinoin Brand of Methoxsalen; NSC-45923; Ammoidin; 8-Methoxypsoralen; NCGC00178871-02; SAM002564221; Meladinin; SR-01000629727; SBB005950; 8-Methoxy(furano-3'.2':6.7-coumarin); NCI60_004085; SBI-0051443.P003; SPBio_001004; NCGC00016418-12; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-; XANTHOTOXIN; 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one; ICN Brand 2 of Methoxsalen; 8-Methoxy; SPECTRUM1500400; 8 Methoxypsoralen; HMS2096O20; HY-30151; 298-81-7; HMS3259L13; Spectrum5_001891; AKOS000277012; 8-methoxy-2'',3'',6,7-furocoumarin; AB00052042_17; 7H-Furo(3,2-G)(1)benzopyran-7-one, 9-methoxy-; UNII-U4VJ29L7BQ; NCGC00016418-11; MLS002303011; Z1258578369; AB00052042-15; Spectrum3_000499; Galderma Brand of Methoxsalen; BC204608; KBio2_006639; NCGC00016418-01; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, delta-lactone; NCGC00016418-06; HMS1920N05; HMS1569O20; New-Meladinin; API0008254; Mex America Brand of Methoxsalen; 8-Methoxy-[furano-3'.2':6.7-coumarin]; NCGC00016418-15; KBio1_000763; BG01521511; A1783/0075596; CCG-36366; ST041029; Ultramop Lotion;8-methoxypsoralen;Methoxsalen plus ultraviolet radiation; 8-Methoxy-4',5',6,7-furocoumarin; 9-Methoxyfuro(3,2-g)chromen-7-one; Methoxsalen; NCGC00060938-02; 9-methoxyfuro[3,2-g]chromen-7-one; SDCCGMLS-0042377.P002; SPBio_002557; 8-MOP; Spectrum2_001052; NCGC00060938-03; 9-(methyloxy)-7H-furo[3,2-g]chromen-7-one; Oxsoralen; 8-MOP Capsules; NINDS_000763; KBioSS_001503; EINECS 206-066-9; C01864; Methoxa-Dome; Oxoralen; CAS-298-81-7; KBio3_001497; Methoxsalen [BAN:JAN]; NCGC00060938-06; NCGC00060938-04; DRG-0088; 8-Methoxyfuranocoumarin; Prestwick0_000479; 12692-94-3; Xanthotoxine; Methoxy-8-psoralen; SMR000071170; MEGxp0_000095; HSDB 2505; Psoralon-MOP; Meladinin (VAN); Oprea1_166319; Meladinine; Oxsoralen Ultra; Prestwick1_000479; WLN: T C566 DO LVOJ BO1; Prestwick3_000479; Meladoxen; 5-19-06-00015 (Beilstein Handbook Reference); AIDS001590; 8MO; BSPBio_000618; NCI-C55903; BRN 0196453; KBio2_004071; ZINC00381730; Spectrum_001023; 8-Methoxypsoralene; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone; Methoxalen; MLS000062633; Oxypsoralen; 9-Methoxypsoralen; Methoxsalen with ultra-violet A theraphy; NSC 45923; 8-Methoxy-(furano-3'.2':6.7-coumarin); Prestwick_661; 8-Methoxypsoralen with ultraviolet A therapy; 9-methoxy-7H-furo[3,2-g]chromen-7-one; 9-Methoxyfuro[3,2-g][1]benzopyran-7-one; BPBio1_000680; 9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE; IDI1_000763; D00139; 6-Hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone; Spectrum4_000052; CCRIS 2083; Meloxine; Prestwick2_000479; BSPBio_001997; Methoxsalen (JP15/USP); Geroxalen; KBio2_001503; NSC45923; Ammodin; 8-MP; 9-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one; KBioGR_000543; Methoxsalen, 8-; 8-Methoxy-2',3',6,7-furocoumarin; AIDS-001590; ACon1_000174; Puvalen; Oxsoralen (TN); DivK1c_000763; Ammoidin; 8-Methoxypsoralen; Meladinin; NCI60_004085; 8-Methoxy(furano-3'.2':6.7-coumarin); SPBio_001004; Oxsoralen-Ultra; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-; SPECTRUM1500400; 298-81-7; Spectrum5_001891; Xanthotoxin; 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-methoxy-; Spectrum3_000499; 9-methoxy-7-furo[3,2-g]chromenone; NCGC00016418-01; KBio2_006639; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, delta-lactone; M3501_SIAL; New-Meladinin; Oxsoralen Lotion; 10-32-2; 8-Methoxy-[furano-3'.2':6.7-coumarin]; A1783/0075596; KBio1_000763; C12H8O4 216.19 COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
TCMBANKIN061814 p-methoxystyrene DTXSID7073222; ACMC-1B6YI; NSC-42171; AKOS009156585; SCHEMBL12113789; p-Vinylanisole; 4-VINYLANISOLE; SC-49808; CL-0053; 1-Methoxy-4-vinylbenzene; U255; FT-0618964; ST51055644; AK-46470; Anisole, p-vinyl- (8CI); MolPort-001-784-277; 4-toluenesulfonic acid methyl ester; ST2403450; TL8004484; 1-Methoxy-4-vinylbenzene #; AJ-29379; NSC 42171; SCHEMBL28436; CCRIS 4381; 637-69-4; Benzene, 1-ethenyl-4-methoxy-; p-methoxy-styrene; 4-Vinylanisole, 97%; KS-00000O6K; RTR-021928; 1-methoxy-4-vinyl-benzene; BB 0221046; 637M694; I14-7409; UAJRSHJHFRVGMG-UHFFFAOYSA-N; NSC 408326; LS-188188; A8772; 4-vinylanisol; 4-Methoxystyrene, stab. with 0.1% 4-tert-butylcatechol; MFCD00008619; NSC42171; 4-Methoxystyrene; TRA0047314; CTK3J3296; NSC-408326; AN-47016; AI3-05526; M0130; 2ISH8T4A6E; ZINC1675020; CJ-27322; NSC408326; p-Methoxystyrene; FT-0082960; 174166-EP2269995A1; 1-ethenyl-4-methoxybenzene; AC1L1ZQO; ANW-42653; para-methoxystyrene; 174166-EP2284165A1; EINECS 211-298-9; RP20142; AC1Q49KT; Q-200516; Anisole, p-vinyl-; TR-021928; Benzene, 1-ethenyl-4-methoxy- (9CI); KB-72684; InChI=1/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H; UNII-2ISH8T4A6E C9H10O 134.17 g/mol COC1=CC=C(C=C1)C=C
TCMBANKIN061818 6-p-methoxycinnamoyl catalpol p-methoxycinnamoylcatalpol COC1=CC=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O
TCMBANKIN061825 kaempferide CHEBI:58925; kaempferide(1-); kaempferide anion; 5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-olate;4'- meth- oxy- 3,5,7- trihydroxy flavone C16H12O6 300.26 g/mol COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
   植物对应的疾病
疾病ID 病名 疾病类型 MeSH 参考文献
   植物对应的靶点
靶点ID 基因名 基因别名 描述 染色体位置 Map_Location 基因类型

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