|
TCMBANKIN000038 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01 |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
|
TCMBANKIN003595 |
phytoxanthin |
|
|
|
|
|
TCMBANKIN010377 |
carotenoid |
|
|
568.96 |
CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C |
|
TCMBANKIN010716 |
Flavanols |
|
C11H13NO |
|
CN(C)C1=CC=C(C=C1)C=CC=O |
|
TCMBANKIN010895 |
flavones |
|
|
0 |
|
|
TCMBANKIN017816 |
tazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O |
|
TCMBANKIN033851 |
pretazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2C3(C1CC(C=C3)OC)C4=CC5=C(C=C4C(O2)O)OCO5 |
|
TCMBANKIN058315 |
anthocyan |
anthocyanin;Anthocyanidins |
Cyanidin: C15H11O6Cl; Peonidin: C16H13O6Cl; Malvidin: C17H15O7Cl; Delphinidin: C15H11O7Cl; Petunidin: C16H13O7Cl; Pelargonidin: C15H11O5Cl or C15H11O+ |
207.25 g/mol |
C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2 |
|
TCMBANKIN058316 |
Flavonol |
4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-, ion(1-) (9CI); Oprea1_692205; BSPBio_003164; KBio2_005944; WLN: T66 BO EVJ CR& DQ; SpecPlus_000831; Spectrum3_001432; Oprea1_038914; H4280_SIGMA; NCGC00095653-01; NSC58585; DivK1c_006927; 85481-91-0; Spectrum5_000350; KBioGR_002250; Flavone, 3-hydroxy-; CHEBI:71993; 3-hydroxy-2-phenyl-chromen-4-one; KBio2_000808; ACon1_000167; EINECS 209-416-9; KBio2_003376; 3-hydroxy-2-phenylchromen-4-one; 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-; Spectrum_000328; NSC 57653; SDCCGMLS-0066736.P001; Flavon-3-ol; FLAVONE,3-HYDROXY-; KBio1_001871; SBB000767; MEGxp0_001695; Spectrum4_001845; AIDS001394; SPECTRUM1501012; 577-85-5; 3-hydroxy-2-phenyl-chromone; ZINC00057675; AIDS-001394; 3-Hydroxyflavone; C01495; SPBio_001404; 3-hydroxy-2-phenylchromone; flavonol; 3-hydroxy-2-phenyl-4H-1-benzopyran-4-one; EU-0001678; CHEBI:5078; 3-hydroxy-2-phenyl-4H-chromen-4-one; 3-hydroxy-2-phenyl-4-chromenone; Spectrum2_001392; NSC 58585; NSC57653; 3-HF; KBio3_002384; KBioSS_000808; flavonols |
C15H10O3 |
238.24 g/mol |
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O |
|
TCMBANKIN059104 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01;prim-o-gluco sylcimifogin |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
|
TCMBANKIN002330 |
citronellyl acetate |
AJ-33256; (-)-3,7-Dimethyloct-6-enyl acetate; 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, (3S)-; UNII-78RZL4H51H; Citronellol acetate, (S)-; (s)-citronellyl acetate; CJ-32447; 67601-05-2; CJ-07629; UNII-IZ420RT3OY component JOZKFWLRHCDGJA-NSHDSACASA-N; ZINC2040946; EINECS 266-767-0; [(3S)-3,7-dimethyloct-6-enyl] acetate; AC1OE5SZ; 6-Octen-1-ol, 3,7-dimethyl-, acetate, (3S)-; (?)-Citronellol acetate; 78RZL4H51H |
C12H22O2 |
198.3 g/mol |
CC(CCC=C(C)C)CCOC(=O)C |
|
TCMBANKIN005307 |
phenylpropyl cinnamate |
Cinnamic acid, 3-phenylpropyl ester; A804946; ZINC20231730; (Z) Phenylpropyl cinnamate; 3-Phenyl-2-propenoic acid 3-phenylpropyl ester; 2-PROPENOIC ACID, 3-PHENYL-, 3-PHENYLPROPYL ESTER; FEMA No. 2894; Cinnamic acid, 3-phenylpropyl ester (7CI,8CI); 3-Phenylpropyl 3-phenyl-2-propenoate; 3-Phenylpropyl beta-phenylacrylate; LYRAHIUDQRJGGZ-YPKPFQOOSA-N; 3-phenylpropyl (Z)-3-phenylprop-2-enoate; Hydrocinnamyl 3-phenylpropenoate; 3-phenylpropyl (2Z)-3-phenylprop-2-enoate; 122-68-9; SCHEMBL1532425; 3-phenyl propyl cinnamate; EINECS 204-565-6; AC1O5KJG; Hydrocinnamyl cinnamate; Phenylpropyl cinnamate; LS-3049; (Z)-3-Phenylpropyl 3-phenylacrylate; (Z)-3-phenyl-2-propenoic acid 3-phenylpropyl ester |
C18H18O2 |
266.3 g/mol |
C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2 |
|
TCMBANKIN006434 |
narcissin |
LMPK12110586; Narcissin; SCHEMBL1305421 |
C28H32O16 |
624.54 |
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O |
|
TCMBANKIN010568 |
lycoxanthin |
|
C40H56O |
552.9 g/mol |
CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)CO)C)C)C)C |
|
TCMBANKIN023727 |
pseudolycorine |
|
C7H6O3 |
138.12 |
COC1=C(C=C2C3C(C(C=C4C3N(CC4)CC2=C1)O)O)O |
|
TCMBANKIN026380 |
pseudomorphine |
|
C34H36N2O6 |
568.7 g/mol |
CN1CCC23C4C1CC5=CC(=C(C(=C52)OC3C(C=C4)O)O)C6=C(C7=C8C(=C6)CC9C1C8(CCN9C)C(O7)C(C=C1)O)O |
|
TCMBANKIN033792 |
narwedine |
|
C17H19NO3 |
285.34 g/mol |
CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC |
|
TCMBANKIN038173 |
Benzyl acetate |
trimethyl(2-phenoxyethyl)azanium iodide; Iodure de phenoxyethyl-trimethylammonium; C15513; Ethanaminium, 2-phenoxy-N,N,N-trimethyl-, iodide (9CI); acetic acid phenylmethyl ester; Benzyl acetate + glycine combination; Benzylester kyseliny octove [Czech]; NSC4550; W213519_ALDRICH; 2-Phenoxy-N,N,N-trimethylethanaminium iodide; NCGC00090779-02; Acetic acid, benzyl ester; benzyl acetate; Phenylmethyl ethanoate; B15805_ALDRICH; ETHANAMINIUM,N,N,N-TRIMETHYL-2-PHENOXY-, IODIDE (1:1); Phenyl ether choline iodide; Benzyl ethanoate; FEMA No. 2135; LS-18848; W213500_ALDRICH; 50475_FLUKA; Benzyl acetate (natural); acetic acid benzyl ester; alpha-Acetoxytoluene; NSC 4550; NCGC00090779-01; AI3-01996; (2-Phenoxyethyl)trimethylammonium iodide; CCRIS 1423; Acetic acid, phenylmethyl ester; 21982-87-6; InChI=1/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H; EINECS 205-399-7; HSDB 2851; AC1L1KHH; 45850_FLUKA; WLN: 1VO1R; Choline phenyl ether iodide; Phenylmethyl acetate; Iodure de phenoxyethyl-trimethylammonium [French]; AMMONIUM, (2-PHENOXYETHYL)TRIMETHYL-, IODIDE; Ethanaminium,N,N,N-trimethyl-2-phenoxy-,iodide(1:1); Caswell No. 081EA; 43957_FLUKA; NSC-9550; .alpha.-Acetoxytoluene; 140-11-4; Ethanaminium, 2-phenoxy-N,N,N-trimethyl-, iodide; ZINC00157134; NCI-C06508; NSC9550 |
C9H10O2 |
150.17 |
C[N+](C)(C)CCOC1=CC=CC=C1.[I-] |
|
TCMBANKIN045922 |
indole |
Benzopyrrole; Indol; W259306_ALDRICH; ZINC00895236; INDOLE BENZO-PYRROLE; 783272-65-1; 1H-Indole (9CI); 1H-Indole-1-cation; Benzo[b]pyrrole; 2,3-Benzopyrrole; 2,3-Benzopyrole; NSC 1964; CHEBI:16881; Indole (natural); 1H-Benzo[b]pyrrole; CCRIS 4421; InChI=1/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9; KB-274206; 1H-indol-1-ium; 1H-Indol-1-iumyl; 269077_ALDRICH; NSC1964; 1-Azaindene; SB 00587; 442619_SUPELCO; Ketole; SIKJAQJRHWYJAI-UHFFFAOYSA-O; AC1NC5DJ; INDOLE; AI3-01540; Indol [German]; 57190_FLUKA; 1-Benzo(b)pyrrole; LS-2832; WLN: T56 BMJ; IND; Caswell No. 498B; EINECS 204-420-7; 1-Benzazole; 1H-Indole; EPA Pesticide Chemical Code 025000; FEMA No. 2593; HSDB 599; 120-72-9; Indole (8CI); C00463; I3408_ALDRICH; indolium |
C8H7N |
117.148 |
n1([H])c(c([H])c([H])c([H])c2[H])c2c([H])c1[H] |
|
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 |
|
TCMBANKIN058346 |
2-(2-phenylethyl) chromone |
2-(2-phenylethyl)chromone;Flindersiachromone;2-(2-phenylethyl)-4-chromenone; 2-(2-phenylethyl)chromen-4-one; C09007; Chromone, 2-(2-phenylethyl); 4H-1-Benzopyran-4-one, 2-(2-phenylethyl)-; |
C17H14O2 |
250.29 g/mol |
C1=CC=C(C=C1)CCC2=CC(=O)C3=CC=CC=C3O2 |
|
TCMBANKIN058348 |
Benzenepropanol |
phenylpropyl alcohol;benzylethyl-alcohol;NCGC00165987-01; 3-Benzenepropanol; Hydrocinnamyl alcohol; 3-Phenylpropan-1-ol; 1-Propanol, 3-phenyl-; BRN 1857542; 4-06-00-03198 (Beilstein Handbook Reference); FEMA No. 2885; gamma-Phenylpropanol; (3-Hydroxypropyl)benzene; 3-Phenylpropanol; Hydrocinnamic alcohol; .gamma.-Phenylpropanol; NSC 16942; NSC16942; 3-Phenyl-n-propanol; 1335-12-2; EINECS 215-621-4; 79000_FLUKA; EINECS 204-587-6; AI3-02067; benzene propanol; .gamma.-Phenylpropyl alcohol; 3-Phenylpropyl alcohol; CCRIS 3200; 3-Phenyl-1-propanol (natural); W288500_ALDRICH; Phenylpropyl alcohol; InChI=1/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H; 3-Phenyl-1-propanol; 140856_ALDRICH; Dihydrocinnamal alcohol; ZINC01571261; 1-Propanol, phenyl-; 122-97-4; 1-Hydroxy-3-phenylpropane; 3-PHENYL-PROPAN-(1)-OL; Benzylethyl alcohol; 3-Phenylpropanol-1 |
C9H12O |
136.19 |
C1=CC=C(C=C1)CCCO |
|
TCMBANKIN058376 |
indole-3-acetalbehyde |
|
C10H9NO |
|
C1=CC=C2C(=C1)C(=CN2)CC=O |
|
TCMBANKIN058634 |
lycorine |
AC-20268; CHEMBL583716; 2-epi-Lycorine; ZINC21992900; AKOS015965245; Licorine; NCI60_003767; UNII-I9Q105R5BU; ST24047513; Amarylline; HMS3402B04; QTL1_000052; AN-24834; HMS1989B04; 3,3a-Didehydrolycoran-1alpha,2beta-diol; NSC-683873; AN-50515; AJ-46629; AX8136904; KBio3_000043; 3,12-[methylenebis(oxy)]-galanthan-1.alpha.,2.beta.-diol; MolPort-000-882-129; Galanthidine; Bio2_000022; KBioSS_000022; Lycorine hydrochloride; DTXSID60197208; NCGC00163413-02; EINECS 207-503-6; KBio2_005158; ZINC3881372; KBio2_000022; AC1L2HYJ; 2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, (1S,2S,12bS, 12cS)-; CHEBI:6601; SC-19266; CCG-208232; GNF-PF-4974; KBio3_000044; C08532; LS-88398; AC1Q6ZRB; Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-; MFCD00243111; Lycoran-1alpha,2beta-diol, 3,3a-didehydro- (8CI); SCHEMBL626071; NSC683873; Bio2_000502; (-)-Lycorine; CHEMBL400092; IDI1_033772; KBioGR_000022; KBio2_002590; BDBM50221066; HMS1361B04; NSC-401360; Likorin; MFCD00221746; NSC 401360; NCGC00163413-01; I9Q105R5BU; BSPBio_001302; 9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alpha,2beta-diol; lycorine; MCULE-4471227410; BRD-K64909280-001-02-7; Galanthan-1, 3,4-didehydro-11,12-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-; Lycoran-1alpha,2beta-diol, 3,3a-didehydro-; 476-28-8; Galanthan-1, 3,12-didehydro-9,10-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-; Lycoran-1.alpha., 3,3a-didehydro-; BCBcMAP01_000100; NSC401360; HMS1791B04; Galanthan-1,2-diol, 3,12-didehydro-9,10-(methylenebis(oxy))-, (1-alpha,2-beta)-; ST085774; STOCK1N-67168; SMP1_000184; Narcissine; Galanthan-1,2-diol, 3,12-didehydro-9,10-(methylenebis(oxy))-, (1-alpha,2-beta)- (9CI); AK115153; 3,2.beta.-diol; 2,5,7,12b,12c-Hexahydro-1H-[1,3]-dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol; AKOS000278045; (-)-lycorine; narcissine |
C16H17NO4 |
287.31 g/mol |
C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4 |
|
TCMBANKIN059060 |
Phenethyl acetate |
.beta.-Phenylethyl acetate; C12303; 2-Phenethyl acetate; NSC71927; Ethanol, 2-phenyl-, acetate; beta-Phenylethyl acetate; Phenylethyl acetate; Phenylethyl acetate-.beta.; Phenethyl acetate (natural); NSC 71927; AI3-03878; 290580_ALDRICH; 2-phenylethyl ethanoate; EINECS 203-113-5; NCIOpen2_000347; Acetic acid, phenethyl ester; .beta.-Phenethyl acetate; Phenethyl alcohol, acetate; (2-PHENYLETHYL)ACETATE; ZINC00388671; acetic acid 2-phenylethyl ester; 46030_FLUKA; W285714_ALDRICH; ST5405467; Acetic acid, 2-phenylethyl ester; 2-Phenylethyl acetate; 103-45-7; Benzylcarbinyl acetate; W285706_ALDRICH; BRN 0638179; InChI=1/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H; FEMA No. 2857; WLN: 1VO2R; 4-06-00-03073 (Beilstein Handbook Reference);2-phenylethyl acetate;phenylethyl acetate |
C10H12O2 |
164.2 |
CC(=O)OCCC1=CC=CC=C1 |
|
TCMBANKIN059354 |
citronellol |
CHEBI:10360; 3,7 Dimethyl-6-octen-1-al; D-Dihydrogeraniol; MCULE-3946157075; (R)-Citronellol; 3,7-Dimethyl-(3R)-6-Octen-1-ol; FT-0623966; EINECS 214-250-5; AKOS028108897; FT-0772868; (+)-R-Citronellol; (+)-; (3S)-citronellol; (R)-3,7-Dimethyl-6-octen-1-ol; (+)-beta-Citronellol; (R)-beta-Citronellol; D-Citronellol; (R)-(+)-beta-Citronellol; ( inverted exclamation markA)-; (R)-(+)-beta-Citronellol, 98%; AN-20579; DB-060123; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; (+)- -Citronellol; A-Citronellol; AI3-00204; LMPR0102010008; P01OUT964K; b-citronellol; SCHEMBL21321; AC1L2RWB; 3,7-Dimethyl-6-octen-1-ol #; CJ-05233; ZINC1531601; (+)-citronellol; UNII-P01OUT964K; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; NCGC00249168-01; l-Citronellol; (R)-(+)- -Citronellol; QMVPMAAFGQKVCJ-SNVBAGLBSA-N; CITRONELLOL 70; MFCD00063215; (3R)-3,7-dimethyloct-6-en-1-ol; UNII-565OK72VNF component QMVPMAAFGQKVCJ-SNVBAGLBSA-N; (R)-3,7-Dimethyloct-6-en-1-ol; J-511419; (R)-(+)-; (R)-(+)-.beta.-Citronellol; CHEMBL1907993; (R)-(+)-beta -Citronellol; MolPort-002-535-711; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; CITRONELLOL 95; AC1Q7BSO; CIRTONELLOL 90/92; 3,7-Dimethyl-(R)-6-Octen-1-ol; FT-0623965; beta-Citronellol, (R)-; CJ-24101; (R)-3,7-dimethyl-6-octenol; C09849; (R)-(+)-Citronellol; 1117-61-9; A-Citronellol3,7-Dimethyl-6-octen-1-ol; STOCK1N-68491
CHEBI:10360; EINECS 214-250-5; (R)-3,7-Dimethyl-6-octen-1-ol; 303461_ALDRICH; (R)-()-beta-Citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; AI3-00204; β- citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; LMPR01020056; (3R)-3,7-dimethyloct-6-en-1-ol; ZINC01531601; (R)-3,7-Dimethyloct-6-en-1-ol; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; 106-22-9; C09849; (R)-(+)-Citronellol; 1117-61-9; STOCK1N-68491
C11386; (3S)-3,7-dimethyloct-6-en-1-ol; 303488_ALDRICH; LMPR01020076; LS-2078; Citronellol (ex. Java citronella oil) (natural); (-)-Citronellol; NSC 8779; CCRIS 7452; W509205_ALDRICH; 1335-43-9; EINECS 203-375-0; Citronellol (natural); (−)-beta-Citronellol; (S)-3,7-Dimethyl-6-octen-1-ol; (S)-(−)-beta-Citronellol; BRN 1721507; ZINC01532246; 7540-51-4; AI3-25080; 26489-01-0; 4-01-00-02188 (Beilstein Handbook Reference); FEMA No. 2309; 27483_FLUKA;beta-Citronellol;
beta-Rhodinol;
cephrol |
C10H20O |
156.27 |
CC(CCC=C(C)C)CCO |
|
TCMBANKIN059355 |
citronellyl acetate |
BSPBio_003127; KBioGR_002371; Spectrum5_000468; Spectrum2_000692; KBio1_001487; SPECTRUM310030; ZINC01680438; DivK1c_006543; Spectrum4_001874; KBio2_006799; KBio3_002347; SpecPlus_000447; acetic acid [(3R)-3,7-dimethyloct-6-enyl] ester; Spectrum_001183; [(3R)-3,7-dimethyloct-6-enyl] ethanoate; SPBio_000843; KBioSS_001663; SDCCGMLS-0066592.P001; Spectrum3_001344; KBio2_001663; KBio2_004231;6-Octen-1-ol,3,7-dimethyl-,acetate;itronellol acetate;[(3R)-3,7-dimethyloct-6-enyl] acetate;AJ-33256; (-)-3,7-Dimethyloct-6-enyl acetate; 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, (3S)-; UNII-78RZL4H51H; Citronellol acetate, (S)-; (s)-citronellyl acetate; CJ-32447; 67601-05-2; CJ-07629; UNII-IZ420RT3OY component JOZKFWLRHCDGJA-NSHDSACASA-N; ZINC2040946; EINECS 266-767-0; [(3S)-3,7-dimethyloct-6-enyl] acetate; AC1OE5SZ; 6-Octen-1-ol, 3,7-dimethyl-, acetate, (3S)-; (?)-Citronellol acetate; 78RZL4H51H |
C12H22O2 |
198.3 g/mol |
CC(CCC=C(C)C)CCOC(=O)C |
|
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 |
|
TCMBANKIN000038 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01 |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
|
TCMBANKIN000168 |
(+)-galbacin |
|
C20H20O5 |
340.4 g/mol |
CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C |
|
TCMBANKIN008568 |
tadehaginoside |
|
C21H22O10 |
|
C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC(=CC(=C3)O)O)O)O)O)O |
|
TCMBANKIN009560 |
lycoramine |
|
C17H23NO3 |
289.37 |
CN1CCC23CCC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br |
|
TCMBANKIN010568 |
lycoxanthin |
|
C40H56O |
552.9 g/mol |
CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)CO)C)C)C)C |
|
TCMBANKIN013638 |
lycorenine |
|
C18H23NO4 |
317.4 g/mol |
CN1CCC2=CCC3C(C21)C4=CC(=C(C=C4C(O3)O)OC)OC |
|
TCMBANKIN017367 |
galanthamine |
Jilkon hydrobromide; SC-17309; 1,2,3,4,6,7,7a,11c- Octahydro-9- methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide; 1,2,3,4,6,7,7a,11c-Octahydro-9-methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide; SR-01000315928-1; Q-201145; Lycoremine hydrobromide; MolPort-035-394-945; SR-01000315928 |
C17H21NO3 |
287.35 g/mol |
CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O |
|
TCMBANKIN017816 |
tazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O |
|
TCMBANKIN023727 |
pseudolycorine |
|
C7H6O3 |
138.12 |
COC1=C(C=C2C3C(C(C=C4C3N(CC4)CC2=C1)O)O)O |
|
TCMBANKIN026380 |
pseudomorphine |
|
C34H36N2O6 |
568.7 g/mol |
CN1CCC23C4C1CC5=CC(=C(C(=C52)OC3C(C=C4)O)O)C6=C(C7=C8C(=C6)CC9C1C8(CCN9C)C(O7)C(C=C1)O)O |
|
TCMBANKIN031680 |
papyramine |
|
C18H23NO4 |
317.4 g/mol |
COC1CC2C3(CCN2C(C4=CC(=C(C=C43)OC)OC)O)C=C1 |
|
TCMBANKIN033851 |
pretazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2C3(C1CC(C=C3)OC)C4=CC5=C(C=C4C(O2)O)OCO5 |
|
TCMBANKIN043587 |
para-aspidin |
|
C25H32O8 |
460.5 g/mol |
CCCC(=O)C1=C(C(=C(C(=C1O)C)OC)CC2=C(C(C(=O)C(=C2O)C(=O)CCC)(C)C)O)O |
|
TCMBANKIN058634 |
lycorine |
AC-20268; CHEMBL583716; 2-epi-Lycorine; ZINC21992900; AKOS015965245; Licorine; NCI60_003767; UNII-I9Q105R5BU; ST24047513; Amarylline; HMS3402B04; QTL1_000052; AN-24834; HMS1989B04; 3,3a-Didehydrolycoran-1alpha,2beta-diol; NSC-683873; AN-50515; AJ-46629; AX8136904; KBio3_000043; 3,12-[methylenebis(oxy)]-galanthan-1.alpha.,2.beta.-diol; MolPort-000-882-129; Galanthidine; Bio2_000022; KBioSS_000022; Lycorine hydrochloride; DTXSID60197208; NCGC00163413-02; EINECS 207-503-6; KBio2_005158; ZINC3881372; KBio2_000022; AC1L2HYJ; 2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol, (1S,2S,12bS, 12cS)-; CHEBI:6601; SC-19266; CCG-208232; GNF-PF-4974; KBio3_000044; C08532; LS-88398; AC1Q6ZRB; Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-; MFCD00243111; Lycoran-1alpha,2beta-diol, 3,3a-didehydro- (8CI); SCHEMBL626071; NSC683873; Bio2_000502; (-)-Lycorine; CHEMBL400092; IDI1_033772; KBioGR_000022; KBio2_002590; BDBM50221066; HMS1361B04; NSC-401360; Likorin; MFCD00221746; NSC 401360; NCGC00163413-01; I9Q105R5BU; BSPBio_001302; 9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alpha,2beta-diol; lycorine; MCULE-4471227410; BRD-K64909280-001-02-7; Galanthan-1, 3,4-didehydro-11,12-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-; Lycoran-1alpha,2beta-diol, 3,3a-didehydro-; 476-28-8; Galanthan-1, 3,12-didehydro-9,10-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-; Lycoran-1.alpha., 3,3a-didehydro-; BCBcMAP01_000100; NSC401360; HMS1791B04; Galanthan-1,2-diol, 3,12-didehydro-9,10-(methylenebis(oxy))-, (1-alpha,2-beta)-; ST085774; STOCK1N-67168; SMP1_000184; Narcissine; Galanthan-1,2-diol, 3,12-didehydro-9,10-(methylenebis(oxy))-, (1-alpha,2-beta)- (9CI); AK115153; 3,2.beta.-diol; 2,5,7,12b,12c-Hexahydro-1H-[1,3]-dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol; AKOS000278045; (-)-lycorine; narcissine |
C16H17NO4 |
287.31 g/mol |
C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4 |
|
TCMBANKIN059104 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01;prim-o-gluco sylcimifogin |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
|
TCMBANKIN060293 |
(?)-zuonin a |
|
C20H20O5 |
340.4 g/mol |
CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C |
|
TCMBANKIN000038 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01 |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
|
TCMBANKIN003595 |
phytoxanthin |
|
|
|
|
|
TCMBANKIN010377 |
carotenoid |
|
|
568.96 |
CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C |
|
TCMBANKIN010716 |
Flavanols |
|
C11H13NO |
|
CN(C)C1=CC=C(C=C1)C=CC=O |
|
TCMBANKIN010895 |
flavones |
|
|
0 |
|
|
TCMBANKIN017816 |
tazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O |
|
TCMBANKIN033851 |
pretazettine |
|
C18H21NO5 |
331.4 g/mol |
CN1CC2C3(C1CC(C=C3)OC)C4=CC5=C(C=C4C(O2)O)OCO5 |
|
TCMBANKIN058315 |
anthocyan |
anthocyanin;Anthocyanidins |
Cyanidin: C15H11O6Cl; Peonidin: C16H13O6Cl; Malvidin: C17H15O7Cl; Delphinidin: C15H11O7Cl; Petunidin: C16H13O7Cl; Pelargonidin: C15H11O5Cl or C15H11O+ |
207.25 g/mol |
C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2 |
|
TCMBANKIN058316 |
Flavonol |
4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-, ion(1-) (9CI); Oprea1_692205; BSPBio_003164; KBio2_005944; WLN: T66 BO EVJ CR& DQ; SpecPlus_000831; Spectrum3_001432; Oprea1_038914; H4280_SIGMA; NCGC00095653-01; NSC58585; DivK1c_006927; 85481-91-0; Spectrum5_000350; KBioGR_002250; Flavone, 3-hydroxy-; CHEBI:71993; 3-hydroxy-2-phenyl-chromen-4-one; KBio2_000808; ACon1_000167; EINECS 209-416-9; KBio2_003376; 3-hydroxy-2-phenylchromen-4-one; 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-; Spectrum_000328; NSC 57653; SDCCGMLS-0066736.P001; Flavon-3-ol; FLAVONE,3-HYDROXY-; KBio1_001871; SBB000767; MEGxp0_001695; Spectrum4_001845; AIDS001394; SPECTRUM1501012; 577-85-5; 3-hydroxy-2-phenyl-chromone; ZINC00057675; AIDS-001394; 3-Hydroxyflavone; C01495; SPBio_001404; 3-hydroxy-2-phenylchromone; flavonol; 3-hydroxy-2-phenyl-4H-1-benzopyran-4-one; EU-0001678; CHEBI:5078; 3-hydroxy-2-phenyl-4H-chromen-4-one; 3-hydroxy-2-phenyl-4-chromenone; Spectrum2_001392; NSC 58585; NSC57653; 3-HF; KBio3_002384; KBioSS_000808; flavonols |
C15H10O3 |
238.24 g/mol |
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O |
|
TCMBANKIN059104 |
prim-o-glucosylcimifugin |
NP-002658; ACon1_000472; BRD-A58428623-001-01-6; MCULE-1156118860; MEGxp0_000922; MolPort-001-741-075; NCGC00169046-01;prim-o-gluco sylcimifogin |
C22H28O11 |
468.4 g/mol |
CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O |
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Dai SX Lab