TCMBANKIN003494 |
Phthalic acid bi(2-methoxy ethyl)ester |
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TCMBANKIN005460 |
cis-Isoeugenol |
2-Methoxy-4-propenyl phenol; 5912-86-7; EINECS 227-633-7; cis-2-Methoxy-4-propenylphenol; 4-06-00-06324 (Beilstein Handbook Reference); Isoeugenol cis-form; Phenol, 2-methoxy-4-propenyl-, (Z)-; Isoeugenol (II); 4-PROPENYLGUAIACOL (CIS); 2-methoxy-4-[(Z)-prop-1-enyl]phenol; (Z)-Isoeugenol; BRN 1909603; Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-; cis-4-Propenylguaiacol; (Z)-2-Methoxy-4-(prop-1-enyl)phenol; ZINC05828482 |
C10H12O2 |
164.2 |
CC=CC1=CC(=C(C=C1)O)OC |
TCMBANKIN006099 |
Canyophyllene acet ate |
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TCMBANKIN006211 |
Trans-α-Benga-mot ene |
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TCMBANKIN007575 |
prelunularicacid |
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C15H16O5 |
276.28 g/mol |
C1C(CC(=O)C(=C1CCC2=CC=C(C=C2)O)C(=O)O)O |
TCMBANKIN008219 |
7-Octen-4-ol |
oct-7-en-4-ol; 53907-72-5; AKOS011019332; 7-OCTEN-4-OL; 7-octen-4-ol; AC1L24QG; SCHEMBL2474318; CTK8J1312; 87830-31-7; MJWKMORBWQZWOT-UHFFFAOYSA-N |
C10H18O |
154.25 |
CCCC(CCC=C)O |
TCMBANKIN013370 |
Viridif lorol |
viridiflorol |
C15H26O |
222.37 g/mol |
CC1CCC2C1C3C(C3(C)C)CCC2(C)O |
TCMBANKIN016261 |
zanthobungeanine |
AKOS032949061; 8-Methoxy-N-methylflindersine; ZINC15216874; 64190-94-9; 7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one; AC1NST0E; Zanthobungeanine |
C16H17NO3 |
271.31 g/mol |
CC1(C=CC2=C(O1)C3=C(C(=CC=C3)OC)N(C2=O)C)C |
TCMBANKIN017176 |
Unidentified |
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TCMBANKIN019569 |
epitulipinolide diepoxide |
epi-tulipinolide diepoxide |
C17H22O6 |
322.4 g/mol |
CC(=O)OC1CC2(C(O2)CCC3(C(O3)C4C1C(=C)C(=O)O4)C)C |
TCMBANKIN019588 |
tulipinolide |
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C17H22O4 |
290.4 g/mol |
CC1=CC2C(C(CC(=CCC1)C)OC(=O)C)C(=C)C(=O)O2 |
TCMBANKIN021503 |
brassicasterol |
Brassicasterol; ergosta-5,22-dienol; ergosta-5,22-dien-3 beta-ol; ergosta-5,22E-dien-3beta-ol; 474-67-9; (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; C08813; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; LMST01030098 |
C28H46O |
398.66 |
CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
TCMBANKIN023332 |
Methyl cinnamate(t rans) |
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TCMBANKIN026244 |
7-Octen-1-ol-acet at e |
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TCMBANKIN028439 |
kaurene |
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C20H32 |
272.5 g/mol |
CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C |
TCMBANKIN030261 |
trans,trans-Farnesl acetate |
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TCMBANKIN030625 |
matteucin |
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C17H16O5 |
300.3 g/mol |
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=CC=C3O)C)O |
TCMBANKIN030633 |
Nerdidyl acetate |
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TCMBANKIN033326 |
Selin-11-en-4-α-ol |
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TCMBANKIN037063 |
(24R)-cycloart-25-en-3beta,24-diol |
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C31H54O2 |
459 |
C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@@]([H])(C([H])([H])C([H])([H])[C@@]([H])(O[H])C(C([H])([H])[H])=C([H])[H])C([H
])([H])[H])C([H])([H])C2([H])[H])[C@@]23C([H])([H])[H])[C@@]3([H])C([H])([H])C4([H])[H])[C@]4([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])O[H] |
TCMBANKIN037308 |
β-Eudesmol |
2-Naphthaleneethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-; SCHEMBL12633040; beta-eudesmol; 2-[(2R,4aR,8aS)-4a-methyl-8-methylene-decalin-2-yl]propan-2-ol; 17790_FLUKA; 2-Naphthalenemethanol, decahydro-8-methylene-alpha,alpha,4a-trimethyl-, (2R-(2-alpha,4a-alpha,8a-beta)-; 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol; 3beta-(1-Hydroxy-1-methylethyl)-5-methylene-8abeta-methyldecahydronaphthalene; Beta- Eudesmol; (2R,4aR,8aS)-Decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol; β- eudesmol; Eudesm-4(14)-en-11-ol (8CI); beta-Selinenol; rel-2-[(2R,4aR,8aS)-4a-methyl-8-methylenedecahydronaphthalen-2-yl]propan-2-ol; 2-naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-; C09664; InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s; beta-eudesmol ; 2-[(2R,4aR,8aS)-4a-methyl-8-methylene-2-decalinyl]propan-2-ol; AC1NSVC6; 2-[(2R,4aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol; beta-Eudesmol; beta- eudesmol; 473-15-4; 4(15)-eudesmen-11-ol |
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222.37 |
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TCMBANKIN037630 |
Bornyl-2-methoxy-4-hydroxycinnamate |
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TCMBANKIN038532 |
δ-Cadinene |
δ- cadinene |
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204.39 |
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TCMBANKIN038989 |
β-santalene |
BETA-SANTALENE; (-)-beta-Santalene; CHEBI:10440; (1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane; (-)-ss-Santalen; beta-santalene; C09718; 511-59-1; PGBNIHXXFQBCPU-ILXRZTDVSA-N; (1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-en-1-yl)bicyclo[2.2.1]heptane |
C15H24 |
204.35 g/mol |
CC(=CCCC1(C2CCC(C2)C1=C)C)C |
TCMBANKIN039168 |
Zaluzanin C |
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246.3 g/mol |
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TCMBANKIN040458 |
brasila-5,10-diene |
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C15H24 |
204.35 g/mol |
CC1CCC2=C(CC(CC12)(C)C)C(=C)C |
TCMBANKIN040960 |
Zaluzanin D |
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288.34 g/mol |
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TCMBANKIN041413 |
Isobornyl acetate |
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196.29 g/mol |
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TCMBANKIN041717 |
Bicycloelemene |
(+)-Eudesma-5,7(11)-diene; AC1O56X9; ZQODGIAJYWHYRF-UHFFFAOYSA-N; 1,4a-dimethyl-7-propan-2-ylidene-1,2,3,4,5,6-hexahydronaphthalene |
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204.35 |
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TCMBANKIN045668 |
Apigenin-4'-O-glucuronide |
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TCMBANKIN046085 |
Brasila-5(10),6-diene |
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TCMBANKIN046249 |
camphene |
CHEMBL506889; CJ-04639; (-)-camphene; (-)-Camphene, technical grade, 75% (90% as camphene and fenchene); L-Camphene; DSSTox_RID_81702; (1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-; (1S)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane; DSSTox_CID_26538; FCH1121419; (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane; 5794/4/7; C06305; (-) camphene; ZB015525; CC-00037; M5YAV509FN; UNII-G3VG94Z26E component CRPUJAZIXJMDBK-BDAKNGLRSA-N; DTXSID3046538; ZINC968230; CHEBI:89; (1S,4R)-camphene; (-)-Comphene; cam phene; DSSTox_GSID_46538; NCGC00166100-01; (-)-(1S,4R)-camphene; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-; CAS-5794-04-7; EINECS 227-337-8; UNII-M5YAV509FN; CRPUJAZIXJMDBK-BDAKNGLRSA-N; (1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane; Tox21_112314 |
C10H16 |
136.23 g/mol |
CC1(C2CCC(C2)C1=C)C |
TCMBANKIN048822 |
brasila-1(6),5(10)-diene |
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C14H22 |
190.32 g/mol |
CC1CCC2=C1CC(CC2=C(C)C)C |
TCMBANKIN058017 |
3-Epizaluzanin C |
CHEBI:81375; AC1LAM4X; (3aS,6aR,8R,9aR,9bS)-8-hydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[5,4-d]furan-2-one; CHEMBL461700; AIDS070709; 67667-64-5; AIDS-070709; (3aS,6aR,8R,9aR,9bS)-8-hydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one; Isozaluzanin C; (3as,6ar,8r,9ar,9bs)-8-hydroxy-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[5,4-d]furan-2-one; SCHEMBL17214374; (3aS,6aR,8R,9aR,9bS)-8-hydroxy-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[5,4-d]furan-2-one; C17912; CTK7F2785; (3aS,6aR,8R,9aR,9bS)-8-hydroxy-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one; 3-epizaluzanin c; Dehydrocostus lactone der.;zaluzain c;zaluzanin c;isozaluzanine |
C15H18O3 |
246.3 g/mol |
C=C1CCC2C(C3C1CC(C3=C)O)OC(=O)C2=C |
TCMBANKIN058143 |
luteolin-3'-glucuronide |
luteolin-3'-o-glucuronide |
C21H18O12 |
462.4 g/mol |
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)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 |
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 |
TCMBANKIN058838 |
trans , trans-Farnesol |
trans-farnesol |
C15H26O |
222.37 g/mol |
CC(=CCCC(=CCCC(=CCO)C)C)C |
TCMBANKIN059217 |
beta-Bourbonene |
(-)-beta-Bourbonene;beta .-Bourbonene;(-)-β-Bour-bonene; Bourbonene, beta-; Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))-; β-bourbonene; Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene; beta-bourbonene; 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene; Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))-; beta- Bourbonene; 13833-27-7; β- Bourbon ene; Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene |
C15H24 |
204.35 |
CC(C)C1CCC2(C1C3C2CCC3=C)C |
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 |
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C10H16 |
136.23 g/mol |
CC1(C2CCC(=C)C1C2)C |
TCMBANKIN059527 |
(+)-Camphene |
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C10H16 |
136.23 g/mol |
CC1(C2CCC(C2)C1=C)C |
TCMBANKIN059659 |
manool |
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C20H34O |
290.48 |
CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C |
TCMBANKIN059921 |
o- Cymene |
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C10H14 |
134.22 g/mol |
CC1=CC=CC=C1C(C)C |
TCMBANKIN059962 |
cadinen;α-Cadinene;1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene;1,2,4A,5,6,8A-hexahydro--4,7-dimethyl-(1-methylethyl)-naphthalene;muurolene;1,2,4a,5,6,8a- hexhydro- 4,7- dimethyl- 1-(1- methylethyl)-(1alpha 4a. alpha.,8a alpha. )- naphthalene;alpha cadinene;α-muurolene |
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C15H24 |
204.35 g/mol |
CC1=CC2C(CC1)C(=CCC2C(C)C)C |
TCMBANKIN059964 |
α-cadinol |
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C15H26O |
222.37g/mol |
CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
TCMBANKIN059985 |
alpha-terpinol |
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C10H18O |
154.25 g/mol |
CC1=CCC(CC1)C(C)(C)O |
TCMBANKIN060565 |
ledene |
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C15H24 |
204.35 g/mol |
CC1CCC2=C(CCC3C(C12)C3(C)C)C |
TCMBANKIN060575 |
alpha-gurjunene |
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C15H24 |
204.35 g/mol |
CC1CCC2C(C2(C)C)C3=C(CCC13)C |