Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE008086 |
ID: | TCMBANKHE008086 |
植物拉丁名: |
|
功能与主治: | To stimulate the functional activity of the stomach, promote digestion and relieve pain./Distention fullness in chest and diaphragm, cold pain in stomach duct and abdomen, non-digestion of food accumulation. |
药用植物名: | 山柰 |
药用部位: | rhizome |
药味: | Warm; Pungent |
经络: | Stomach |
治疗类型: | 温里药 |
TCM_ID_id: | 5505 |
SymMap_id: | 358 |
TCMSP_id: | 622 |
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 |
|---|
| TCMBANKIN001063 | Ethylcinnamate | (E)-3-phenylacrylic acid ethyl ester; AI3-00667; W243019_ALDRICH; Ethyl cinnamate (natural); 112372_ALDRICH; Ethyl 3-phenyl-2-propenoate; NSC6773; FEMA No. 2430; Ethyl (2E)-3-phenyl-2-propenoate; ?ethylcinnamate ; Ethylcinnamoate; ethyl cinnamate; ethylcinnamate; Ethyl cinnamate; InChI=1/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8; 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-; BRN 1238804; EINECS 203-104-6; AIDS224200; NSC 6773; 2-Propenoic acid, 3-phenyl-, ethyl ester; Ethyl trans-cinnamate; Ethyl 3-phenylpropenoate; Cinnamic acid, ethyl ester; ethyl (2E)-3-phenylacrylate; Ethyl benzylideneacetate; WLN: 2OV1U1R; 3-Phenyl-2-propenoic acid, ethyl ester; Ethyl 3-phenylacrylate; ethyl (E)-3-phenylprop-2-enoate; CINNAMIC ACID,ETHYL ESTER; Cinnamic acid ethyl ester; W243000_ALDRICH; ethyl 3-phenylprop-2-enoate; 96350_FLUKA; C06359; 3-Phenyl-acrylic acid, ethyl ester; Ethyl beta-phenylacrylate; AIDS-224200; (E)-3-phenylprop-2-enoic acid ethyl ester; ZINC00896133; 3-phenylacrylic acid ethyl ester; 103-36-6; 3-phenylprop-2-enoic acid ethyl ester | C11H12O2 | 176.21 | CCOC(=O)C=CC1=CC=CC=C1 |
| TCMBANKIN002787 | (S)-(+)-alpha-Phellandrene | C11391; (5S)-2-methyl-5-propan-2-yl-cyclohexa-1,3-diene; (5S)-5-isopropyl-2-methyl-cyclohexa-1,3-diene; (5S)-5-isopropyl-2-methylcyclohexa-1,3-diene; 2243-33-6; (5S)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | C10H16 | 136.23 | CC1=CCC(C=C1)C(C)C |
| TCMBANKIN004704 | 1-alpha-Terpinyl acetate | (R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methyl acetate; 2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-yl acetate; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (theta)-; [1-methyl-1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethyl] acetate; (S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methyl acetate; acetic acid [1-methyl-1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethyl] ester; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (1R)-; EINECS 232-082-0; 2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-yl ethanoate; EINECS 261-165-4; 58206-95-4; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (S)-; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (1S)-; 7785-54-8 | C12H20O2 | 196.29 | CC1=CCC(CC1)C(C)(C)OC(=O)C |
| TCMBANKIN007637 | (1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane | (1S,5S)-1-isopropyl-4-methylene-bicyclo[3.1.0]hexane; (1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane; (1S,5S)-4-methylidene-1-propan-2-yl-bicyclo[3.1.0]hexane | C10H16 | 136.23 g/mol | CC(C)C12CCC(=C)C1C2 |
| 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 | |
| TCMBANKIN017552 | rhamnetin-3-o-rhamnosyl(1→4)-rhamnopyranoside | ||||
| TCMBANKIN019475 | ethylpropionante | ||||
| TCMBANKIN020124 | (?)-norrotundene | C14H22 | 190.32 g/mol | CC1CCC2C1CC3CCC2(C=C3)C | |
| 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 | |
| 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 |
| TCMBANKIN035147 | (?)-cypera-2,4(15)-diene | C15H22 | CC1CCC2CC3C1(C2(C)C)C=CC3=C | ||
| TCMBANKIN037619 | Cyperolone | SCHEMBL19419895; AC1NSU4M; 1-[(3S,3aR,5R,7aS)-3-hydroxy-5-isopropenyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]ethanone; CHEBI:80814; cyperolone; DTXSID90415700; 1-[(3S,3aR,5R,7aS)-3-hydroxy-7a-methyl-5-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]ethanone; C16946; 13741-46-3 | 236.35 | ||
| TCMBANKIN037974 | beta-cyperone | β-cyperone | C15H22O | 218.33 g/mol | CC1=C2C=C(CCC2(CCC1=O)C)C(C)C |
| TCMBANKIN039085 | copadiene | 8-ISOPROPYL-1-METHYL-5-METHYLIDENETRICYCLO[4.4.0.0(2),?]DEC-3-ENE; 27597-38-2; (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene; 1-methyl-5-methylidene-8-(propan-2-yl)tricyclo[4.4.0.0;{2,7}]dec-3-ene; 2,4(15)-Copadiene | C15H22 | 202.33 g/mol | CC(C)C1CCC2(C3C1C2C(=C)C=C3)C |
| TCMBANKIN040128 | Echinopsine | 4(1H)-Quinolinone, hydrochloride; AC1Q3BN7; 4(1H)-Quinolinone, 1-methyl-, hydrochloride; NSC-94251; NSC94251; Echinopsine hydrochloride; UNII-2607LC44K4; Echinopsine hydrochloride [MI]; 4(1H)-Quinolone, 1-methyl-, hydrochloride; 4(1H)-Quinolinone, 1-methyl-, hydrochloride (1:1); 2607LC44K4; 4(1h)-quinolinone,1-methyl-,hydrochloride; KB-304162; 4(1H)-Quinolone, hydrochloride; 1-methyl-1,4-dihydroquinolin-4-one hydrochloride; 5800-99-7 | 159.18 | ||
| 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 | |
| TCMBANKIN040571 | 4,7-dimethyl-1-tetralone | C12H14O | 174.24 g/mol | CC1CCC(=O)C2=C1C=CC(=C2)C | |
| 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] |
| TCMBANKIN041320 | cyperene | Cyperene; 2387-78-2; (-)-cyperene; LMPR0103450002; α-cyperene; 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, (3aR-(3aalpha,4beta,7alpha))- | C15H24 | 204.351 | C1([H])([H])C([H])([H])C(C([H])([H])[H])=C2[C@@]13C(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(C2([H])[H])C([H])([H])C([H])([H])[C@@]3([H])C([H])([H])[H] |
| TCMBANKIN041775 | 4α,5α-oxidoeudesm-11-en-3α-ol | ||||
| TCMBANKIN042392 | alpha-cyperone | α-cyperone; CHEBI:80919 | C16H24 | 216.362 | C1([H])([H])C(=C([H])[H])C(C([H])([H])[H])=C2[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]([H])(C(C([H])([H])[H])=C([H])[H])C2([H])[H])C1([H])[H] |
| TCMBANKIN042726 | Isokobusone | (1S,5R,9R)-5-hydroxy-11,11-dimethyl-4-methylidenebicyclo[7.2.0]undecan-8-one; AC1OF35U | 222.32 g/mol | ||
| TCMBANKIN043081 | Isocyperol | CZFHAODYOVXPIQ-FFHGMXDLSA-N; CHEMBL489542; Isocyperol | 220.35 g/mol | ||
| TCMBANKIN045617 | 10,12-peroxycalamenene | C15H20O2 | 232.32 g/mol | CC1=CC2=C(C=C1)C3(CCC2C(OO3)(C)C)C | |
| TCMBANKIN046514 | Kobusone | CHEBI:80842; Kobusone; C16983 | 222.32 | ||
| TCMBANKIN046903 | sugetriol | Sugetriol; CHEBI:81138; C17502 | C15H24O3 | 252.35 g/mol | CC1C(CC2C(C3=C(C(CC13C2(C)C)O)C)O)O |
| TCMBANKIN047178 | Patchouleny acetate | ||||
| TCMBANKIN048156 | cyperol | CHEMBL2268862; APWLDLGOYJHNIK-YUELXQCFSA-N; C16945; 20084-99-5; DTXSID70555532; (2R,4aS,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol; 3ALPHA-HYDROXY-CYPERONE; Cyperol; CHEBI:80813 | C15H24O | 220.35 | CC1=C2CC(CCC2(CCC1O)C)C(=C)C |
| TCMBANKIN048332 | (+)-cyperadione | C15H24O2 | CC1CCC2CC(=O)C1(C2(C)C)CCC(=O)C | ||
| TCMBANKIN048587 | Ethyl p-methoxy-cis-cinnamate | AC1NSVBF; methyl (Z)-4-(4-methoxyphenyl)but-3-enoate | |||
| TCMBANKIN048948 | Patchoulenone | 218.33 | |||
| 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 |
| TCMBANKIN058314 | benzaldehyde | SCHEMBL896024; A804633;Benzoic aldehyde;WLN: VHR;InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6; CHEBI:17169; Benzene methylal; B1334_ALDRICH; Ald3-H_000012; Benzenecarbonal; Benzaldehyde (natural); NCGC00091819-01; AI3-09931; EINECS 202-860-4; Oil of Bitter Almond; ST5213372; Artificial essential oil of almond; nchembio814-comp15; LS-27; EPA Pesticide Chemical Code 008601; BENZALDEHYDE; W212709_ALDRICH; Ald3.1-H_000160; D02314; Benzenemethylal; NCI-C56133; HSDB 388; 12010_FLUKA; Ald3.1-H_000479; Benzaldehyde FFC; W212717_ALDRICH; Benzene carbaldehyde; CCRIS 2376; 100-52-7; Benzaldehyde [UN1990] [Class 9]; Caswell No. 076; Benzenecarboxaldehyde; Benzoyl hydride; Ald3.1-H_000798; Benzaldehyde (NF); Artificial Almond Oil; Benzaldehyde [USAN]; Artificial Bitter Almond Oil; 09143_FLUKA; C00261; Synthetic oil of bitter almond; FEMA No. 2127; ghl.PD_Mitscher_leg0.170; c0279; 418099_ALDRICH; Benzoic aldehyde; Benzene carboxaldehyde; benzanoaldehyde; Bitter almond oil, synthetic; UN1990; NSC7917; Almond Artificial Essential Oil; NSC 7917; Benzadehyde; Phenylmethanal | C7H6O | 106.12 | C1=CC=C(C=C1)C=O |
| TCMBANKIN058716 | β-selinene | ZINC8234293; (4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene eudesma-4(14),11-diene; .beta.-Eudesmene; CHEBI:10443; YOVSPTNQHMDJAG-QLFBSQMISA-N; Eudesma-4(14),11-diene; (4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene; beta-selinene; CHEMBL2287242; beta-Selinene; eudesemene; 17066-67-0; beta-Eudesmene; BETA-SELINENE; beta-selinene ; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylene-decalin; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecalin; beta-selinene ; β- Selinene; (+)-beta-Selinene; (3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene; .beta.-Selinene; [4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene; 7-Isopropenyl-4a-methyl-1-methylenedecahydronaphthalene-, (4aR-(4a.alpha.,7.alpha.,8a.beta.))-; (4ar,7r,8as)-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene; AC1L9CQH; (+)-.beta.-Selinene; LMPR0103190014; C09723; Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-;eudesma-4(14),11-diene; Eudesma-4(14), 11-diene;b-selinene;Eudesma-4(14),11-diene;Selinene;(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylenedecalin;(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylene-decalin; 18423-23-9; Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, (4aR-(4aalpha,7alpha,8abeta))-; (3S,4aR,8aS)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene | C15H24 | 204.35 g/mol | CC(=C)C1CCC2(CCCC(=C)C2C1)C |
| TCMBANKIN059195 | (1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane | (1S,5S)-1-isopropyl-4-methylene-bicyclo[3.1.0]hexane; (1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane; (1S,5S)-4-methylidene-1-propan-2-yl-bicyclo[3.1.0]hexane | C10H16 | 136.23 g/mol | CC(C)C12CCC(=C)C1C2 |
| 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 | |
| TCMBANKIN059527 | (+)-Camphene | C10H16 | 136.23 g/mol | CC1(C2CCC(C2)C1=C)C | |
| TCMBANKIN059531 | eucalyptol | C10H18O | 154.25 g/mol | CC1(C2CCC(O1)(CC2)C)C | |
| TCMBANKIN059533 | borneol | C10H18O | 154.25 g/mol | CC1(C2CCC1(C(C2)O)C)C | |
| TCMBANKIN059810 | delta-selinene | C15H24 | 204.35 g/mol | CC1=C2C=C(CCC2(CCC1)C)C(C)C | |
| TCMBANKIN059836 | thymol | C10H14O | 150.22 | CC1=CC(=C(C=C1)C(C)C)O | |
| TCMBANKIN059881 | (+-)-car-3-ene-2,5-dione | C10H12O2 | 164.2 g/mol | CC1=CC(=O)C2C(C1=O)C2(C)C | |
| TCMBANKIN059889 | α-rotunol | C15H22O2 | 234.33 g/mol | CC1=CC(=O)CC2(C1(CC(CC2)C(=C)C)O)C | |
| TCMBANKIN059905 | p-isopropyltoluene;4-Isopropyltoluene;cymene;1-methyl-4-(1-methylethyl)benzene;Cymol;Para cymene;4-Cymol;p-cymene;Dolcymene | C10H14 | 134.22 g/mol | CC1=CC=C(C=C1)C(C)C | |
| TCMBANKIN059916 | 2,6,6-trimethyl-2,4-cycloheptadien-1-one | C10H14O | 150.22 | CC1=CC=CC(CC1=O)(C)C | |
| TCMBANKIN059960 | (-)-g-cadinene | C15H24 | 204.35 g/mol | CC1=CC2C(CC1)C(=C)CCC2C(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 | |
| TCMBANKIN060463 | rotundone | C15H22O | 218.33 g/mol | CC1CCC(CC2=C1C(=O)CC2C)C(=C)C | |
| TCMBANKIN060464 | epoxyguaine | C15H24O | CC1CCC(CC23C1(O2)CCC3C)C(=C)C | ||
| TCMBANKIN060595 | (-)-Isorotundene | C15H24 | 204.35 g/mol | CC1CCC2C1CC3CCC2(CC3=C)C | |
| TCMBANKIN060659 | 2,4,6-trimethyl octane | C11H24 | 156.31 g/mol | CCC(C)CC(C)CC(C)C | |
| TCMBANKIN061043 | MYS | C15H32 | 212.41 | CCCCCCCCCCCCCCC | |
| TCMBANKIN061054 | 1-hexadecene;Cetene;hexadecylene-1 | C16H32 | 224.42 g/mol | CCCCCCCCCCCCCCC=C | |
| TCMBANKIN061085 | n-heptadecane;heptadecane;Heptadekan | C17H36 | 240.5 g/mol | CCCCCCCCCCCCCCCCC | |
| TCMBANKIN061251 | 4-methoxycinnamic acid ethyl ester | C12H14O3 | 206.24 | CCOC(=O)C=CC1=CC=C(C=C1)OC | |
| 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 | ||
| TCMBANKIN061822 | 4-methoxybenzaldehyde | KS-000002NI; EC 204-602-6; anisaldehyd; 4-methoxylbenzaldehyde; SBB040224; FEMA No. 2670; DB-012818; 4-Methoxybenzaldehyde; 4-(methyloxy)benzaldehyde; A0480; MFCD00003385; CJ-01596; SC-26765; 4-Methoxybenzaldehyde, 98% 50g; bmse010130; AK-72956; BENZALDEHYDE,4-METHOXY MFC8 H8 O2; 4-methoxybenzoyl; 4-Anisaldehyde; NCGC00257076-01; AN-22903; EBD1062; I922; P-ANISALDEHYDE; p-Anisic aldehyde; p-Methoxybenzaldehyde; Anisaldehyde; anisal; 79582-EP2305698A2; 4-methoxybenzaldehye; BG01497623; C10761; EINECS 256-891-3; DSSTox_RID_78277; Methoxybenzaldehyde (Related); EINECS 204-602-6; KB-193002; BB_NC-2206; AS02988; NSC 5590; p-Anisaldehyde, natural, 98%, FG; Benzaldehyde, 4-methoxy-; 4-Methoxy-benzaldehyde; HMS3039F08; p-Methoxybenzylidenemalonitrile; DSSTox_GSID_26997; 4-methoxybenzene carboxaldehyde; I01-0482; 123-11-5; anisic aldehyde (natural); UNII-9PA5V6656V; RP20260; AJ-14902; p-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard; Q-100105; 79582-EP2292628A2; ST50213373; Anisaldehyde solution; 79582-EP2374783A1; DTXSID2026997; p-Methoxy Benzaldehyde, Natural; NCGC00090807-01; KB-115367; ZINC157146; p-Anisaldehyde, primary pharmaceutical reference standard; AI3-00223; 68894-36-0; 79582-EP2298755A1; AC-10379; AC1L1L81; CHEMBL161598; p-Anisaldehyde, for synthesis, 98.0%; 4-methoxy-benzaldehyde; LS-20018; 29578-EP2308838A1; CAS-123-11-5; SCHEMBL1100; 29578-EP2311825A1; InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H; SMR001224521; p-Anisaldehyde, 8CI; 29578-EP2305696A2; 4-08-00-00252 (Beilstein Handbook Reference); LS-2093; 79582-EP2305695A2; para-methoxybenzaldehyde; 26249-15-0; ZRSNZINYAWTAHE-UHFFFAOYSA-N; CHEBI:28235; NATURAL ANISIC ALDEHYDE; DSSTox_CID_6997; p-Formylanisole; Anisaldehyde; p-Anisaldehyde (4-Methoxybenzaldehyde); ACMC-1BAZN; 29578-EP2305695A2; Formylanisole, p-; WLN: VHR DO1; p-Anisaldehyde, 98%; p-Methoxybenzafdehyde; BRN 0471382; ZB006571; Caswell No. 051E; ST2411506; FT-0617622; 4-Methoxybenzaldhyde; p-Anisaldehyde, certified reference material, TraceCERT(R); KSC174M6D; 29578-EP2311842A2; NCGC00259492-01; p-Methoxybenzaldehyde (natural); p-Anisaldehyde, >=97.5%, FCC, FG; p-Methoxybenzaldehyde; Tox21_303331; 721942-53-6; p-Anisic aldehyde; 3-Chlorobenzenesulfonyl chloride, 98%; 79582-EP2305696A2; MLS002152921; RTR-003659; A805017; p-Anisaldehyde, analytical standard; 4-methoxy benzaldehyde; Anis aldehyde; para-anisaldehyde; 4-methoxybezaldehyde; HSDB 2641; 29578-EP2284160A1; PubChem22535; Aubepine; 29578-EP2305698A2; Jsp001555; I01-8766; ANW-18100; 79582-EP2305697A2; AKOS000118814; 29578-EP2292628A2; M-6033; Anisic aldehyde; CTK0H4661; BR-72956; TR-003659; TRA0080347; 79582-EP2287153A1; BBL027436; Tox21_201943; NCGC00090807-02; NSC-5590; para-methoxy benzaldehyde; Obepin; CCG-214805; MolPort-000-871-198; CS-W020189; FEMA 2670; Anisaldehyde (para); 79582-EP2377841A1; 29578-EP2305697A2; MCULE-9537754812; F2190-0575; 9PA5V6656V; p-methoxy benzaldehyde; AC1Q4CCF; NSC5590; CCRIS 821; BDBM50139370; Crategine;anisaldehyde;p-Anis aldehyde;AI3-00223; 4-Anisaldehyde; Crategine; 26249-15-0; p-Methoxybenzaldehyde (natural); EINECS 204-602-6; C10761; 19486-71-6; 68894-36-0; NSC 5590; 4-Methoxybenzaldehyde-; CCRIS 821; Aubepine; ZINC00157146; InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H; WLN: VHR DO1; Anisaldehyde solution; (4-METHOXYPHENYL)((2)H)FORMALDEHYDE; Benzaldehyde, 4-methoxy-; Benzaldehyde, methoxy-; ST5213373; p-Formylanisole; W267007_ALDRICH; HSDB 2641; A-d1; 4-08-00-00252 (Beilstein Handbook Reference); deuterio-(4-methoxyphenyl)methanone; Obepin; p-Anisaldehyde; Aub+ pine; NSC5590; ANISALDEHYDE; 4-Methoxybenzaldehyde; 97063_FLUKA; 123-11-5; FEMA No. 2670; p-Anisic aldehyde; Caswell No. 051E; BRN 0471382; 50984-52-6; DTXSID40460063; A88107_ALDRICH; 4-Methoxybenzaldehyde-alpha-d1, 98 atom % D; 4-Methoxybenzaldehyde-alpha-d1; p-Methoxybenzaldehyde; Formylanisole, p-; BENZALDEHYDE,4-METHOXY MFC8 H8 O2; LS-2093; Anisic aldehyde; EINECS 256-891-3; NCGC00090807-01; Methoxybenzaldehyde; SRA1_SIAL; p-Anisaldehyde-;p-anisaldehyde | C8H8O2 | 136.15 g/mol | COC1=CC=C(C=C1)C=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
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植物对应的靶点
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