Exact Mass: 372.2235
Exact Mass Matches: 372.2235
Found 500 metabolites which its exact mass value is equals to given mass value 372.2235
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Percorten
Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
Blumenol C glucoside
Blumenol C glucoside is found in alcoholic beverages. Blumenol C glucoside is isolated from wine grape Vitis vinifera. Isolated from wine grape Vitis vinifera. Blumenol C O-glucoside is found in alcoholic beverages and fruits. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
5-Ethoxysorgoleone 358
5-Ethoxysorgoleone 358 is found in cereals and cereal products. 5-Ethoxysorgoleone 358 is a constituent of Sorghum bicolor (sorghum). Constituent of Sorghum bicolor (sorghum). 5-Ethoxysorgoleone 358 is found in cereals and cereal products.
Scutigeral
Scutigeral is found in mushrooms. Scutigeral is a constituent of Albatrellus ovinus Constituent of Albatrellus ovinus. Scutigeral is found in mushrooms.
9-Hydroxy-7-megastigmen-3-one glucoside
9-Hydroxy-7-megastigmen-3-one glucoside is found in alcoholic beverages. 9-Hydroxy-7-megastigmen-3-one glucoside is isolated from wine grape Vitis vinifera Riesling leaves as a major vine leaf constituent Potential precursor of quince aroma volatiles (megastigma-6,8-dien-3-ones). Isolated from wine grape Vitis vinifera Riesling leaves as a major vine leaf constituent Potential precursor of quince aroma volatiles (megastigma-6,8-dien-3-ones). 9-Hydroxy-7-megastigmen-3-one glucoside is found in alcoholic beverages and fruits.
9'-Carboxy-gamma-tocotrienol
9-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 9-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 9-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 9-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
Neriantogenin
Neriantogenin is a hydrolysis produced from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the US Hydrolysis production from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
17alpha-Acetoxyprogesterone
Deoxycorticosterone acetate
D000893 - Anti-Inflammatory Agents
Norgestomet
Prorenoate
[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] pentanoate
Myriaporone 3
A member of the class of oxanes isolated from the Mediterranean bryozoan Myriapora truncata and has been shown to exhibit inhibitory activity against murine leukemia cells.
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
3-(Naphthalen-1-Ylmethyl)-1-(Piperidin-4-Ylmethyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
metachromin T
A sesquiterpenoid that is 6,8-dimethoxy-2,2-dimethyl-2H-chromen-5-ol in which the hydrogen of one of the methyl groups at position 2 is replaced by a [(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]methyl group. It is isolated from an Okinawan sponge Spongia sp.SS-1037 and shows moderate cytotoxicity against L1210 murine leukemia and KB human epidermoid carcinoma cells.
3,6-Dihydroxy-2-(1-oxo-11-phenylundecyl)-3-cyclohexen-1-one
3-oxo-uzarigenin|Odorigenon-B|odorigenone-B|uzarigenone
3beta,11alpha-Dihydroxy-5beta-carda-14,20(22)-dienolid|3beta,11alpha-dihydroxy-5beta-carda-14,20(22)-dienolide
4-Ac-6-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1,2,4-benzenetriol
(4E,8E)-1-(2,4-dihydroxyphenyl)-2-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|1-(2,4-dihydroxyphenyl)-2-hydroxy-5,9,13-trimethyl-4(E),8(E),12-tetradecatrien-1-one
3beta,5-Dihydroxy-5beta-carda-14,20(22)-dienolid|3beta,5-dihydroxy-5beta-carda-14,20(22)-dienolide|3beta,5beta-dihydroxy-14-en-card-20(22)-enolide
Methyl 3-hydroxy-9-oxo-9,10-seco-23,24-dinor-1,3,5(10)-cholatrien-22-oate
4-O-(3,7-Dimethyl-2,6-octadienyl)---6-Demethylacronylin
14-deoxy-15-isopropylidene-11,12-didehydroandrographolide
20alpha-Acetoxypregn-4-en-3,16-dion|20S-acetyloxy-4-pregnen-3,16-dione|20S-acetyloxy-4-pregnene-3,16-dione
3-oxo-4,5-dihydro-alpha-ionyl beta-D-glucopyranoside
3beta-acetoxypregn-20-en-19-oic acid|sclerosteroid D
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-4-methoxy-5-(3-methyl-but-2-enyl)-benzoic acid
(6E,10E)-12-(2,5-dimethoxy-3-methylphenyl)-6,10-dimethyldodeca-6,10-dien-2,8-dione|cystoazorone A
TMC-96
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-(isovaleroyl)threonylleucinyl group. It is a proteasome inhibitor isolated from Saccharothrix.
16alpha,17-Epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolid|16alpha,17-epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolide
4-Hydroxy-2-(11-phenylundecanoyl)-1,3-cyclohexanedione|4-hydroxy-2-(11-phenylundecanoyl)cyclohexane-1,3-dione
11,12-dimethoxy-abieta-6,8,11,13-tetraen-20-oic acid methyl ester|11,12-dimethoxyabieta-6,8,11,13-tetraen-20-oic acid methyl ester|6,7-didehydrocarnosic acid methyl ester dimethylether|Methyl 11,12-di-O-methyl-6,7-didehydrocarnosate
O-beta-D-Glucopyranoside-(R)-2-Hydroxy-5-megastigmen-9-one
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
6C3V404S0G
Blumenol C glucoside is an O-acyl carbohydrate. Blumenol C glucoside is a natural product found in Casearia sylvestris, Piper aduncum, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
11α-Acetoxyprogesterone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.305 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.306
2,4-dihydroxy-6-(hydroxymethyl)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde
2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde
C19H32O7_2-Cyclohexen-1-one, 3-[3-(beta-D-glucopyranosyloxy)butyl]-2,4,4-trimethyl
C19H32O7_4-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-yl)-2-butanyl beta-D-glucopyranoside
C23H32O4_Carda-5,20(22)-dienolide, 3,14-dihydroxy-, (3beta,9xi)
Deoxycorticosterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D008901 - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
Deoxycorticosterone
Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
Ala Ala Ile Val
Ala Ala Leu Val
Ala Ala Val Ile
Ala Ala Val Leu
Ala Gly Ile Ile
Ala Gly Ile Leu
Ala Gly Leu Ile
Ala Gly Leu Leu
Ala Ile Ala Val
Ala Ile Gly Ile
Ala Ile Gly Leu
Ala Ile Ile Gly
Ala Ile Leu Gly
Ala Ile Val Ala
Ala Leu Ala Val
Ala Leu Gly Ile
Ala Leu Gly Leu
Ala Leu Ile Gly
Ala Leu Leu Gly
Ala Leu Val Ala
Ala Val Ala Ile
Ala Val Ala Leu
Ala Val Ile Ala
Ala Val Leu Ala
Gly Ala Ile Ile
Gly Ala Ile Leu
Gly Ala Leu Ile
Gly Ala Leu Leu
Gly Ile Ala Ile
Gly Ile Ala Leu
Gly Ile Ile Ala
Gly Ile Leu Ala
Gly Leu Ala Ile
Gly Leu Ala Leu
Gly Leu Ile Ala
Gly Leu Leu Ala
Gly Val Val Val
Ile Ala Ala Val
Ile Ala Gly Ile
Ile Ala Gly Leu
Ile Ala Ile Gly
Ile Ala Leu Gly
Ile Ala Val Ala
Ile Gly Ala Ile
Ile Gly Ala Leu
Ile Gly Ile Ala
Ile Gly Leu Ala
Ile Ile Ala Gly
Ile Ile Gly Ala
Ile Leu Ala Gly
Ile Leu Gly Ala
Ile Val Ala Ala
Leu Ala Ala Val
Leu Ala Gly Ile
Leu Ala Gly Leu
Leu Ala Ile Gly
Leu Ala Leu Gly
Leu Ala Val Ala
Leu Gly Ala Ile
Leu Gly Ala Leu
Leu Gly Ile Ala
Leu Gly Leu Ala
Leu Ile Ala Gly
Leu Ile Gly Ala
Leu Leu Ala Gly
Leu Leu Gly Ala
Leu Val Ala Ala
Val Ala Ala Ile
Val Ala Ala Leu
Val Ala Ile Ala
Val Ala Leu Ala
Val Gly Val Val
Val Ile Ala Ala
Val Leu Ala Ala
Val Val Gly Val
Val Val Val Gly
Scutigeral
Neriantogenin
5-Ethoxysorgoleone 358
Blumenol C glucoside
9-Hydroxy-7-megastigmen-3-one glucoside
Polycerasoidin
ethyl (2R,4R)-1-[(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate
1,3-Bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-2-propanone
tert-butyl 4-(1-cyano-2-ethoxy-2-oxoethyl)-4-phenylpiperidine-1-carboxylate
tert-butyl 4-(3,3-diethyl-2-oxoindol-1-yl)piperidine-1-carboxylate
4-(BOC-AMINO)-1-[FURAN-2-YL(2-HYDROXYPHENYL)METHYL]PIPERIDINE
1-(1-ethynylcyclohexyl)oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
Norgestomet
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
TERT-BUTYL (4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-YL)CARBAMATE
(3aR,4S,5R,6aS)-4-((tert-butyldimethylsilyloxy)methyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-ol
DI-TERT-BUTYL3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2,9-DICARBOXYLATE
4-(4-Allyloxycarbonylpiperizino)phenylboronic acid, pinacol ester
5-HYDROXYINDOLE-3-ACETIC ACID DICYCLOHEXYLAMMONIUM SALT
2-[[4-[[2-(1,1-Dimethylethoxy)phenyl]amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2,4-Dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)benzaldehyde
4-(2-Aminoethoxy)-N-(2,5-Diethoxyphenyl)-3,5-Dimethylbenzamide
(S)-N-(4-Carbamimidoylbenzyl)-1-(2-(Cyclopentyloxy)ethanoyl)pyrrolidine-2-Carboxamide
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-7-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-8-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-6-enoyl]oxypropyl]-trimethylazanium
2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
acetic acid [(3S,5S,10S,13S)-17-acetyl-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
3,5,5-Trimethyl-4-[3-(beta-D-glucopyranosyloxy)butyl]-2-cyclohexene-1-one
(3beta,9xi)-3,14-Dihydroxycarda-5,20(22)-dienolide
N-{1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl}-N(2)-(3-methylbutanoyl)-L-threoninamide
(Z)-{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}[(5S)-5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]methanolate
3alpha-Hydroxy-5beta-pregn-16-ene-11,20-dione 3-acetate
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
(4S,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
2,4-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-6-(hydroxymethyl)benzaldehyde
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
(4R,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4R,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5R,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
Dimethyl 4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
(4R)-1-Acetoxy-4-(tert-butyldimethylsilyloxy)-5-pivaloyloxyhexene
Ethyl (4R*,5R*)-(E)-4-(2-tetrahydropyranyl)oxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate
equisetin(1-)
An organic anion resulting from the deprotonation of the enol moiety of equisetin. Major species at pH 7.3.
1,11-bis(furan-3-yl)-4,8-dimethylundec-3-en-6-yl acetate
methyl (4as,6ar,11ar,11bs)-9,10-dihydroxy-4,4,6a,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-7-carboxylate
(2r,3s)-1-[(3r,4s,6s)-6-ethyl-4,6-dihydroxyoxan-3-yl]-3-hydroxy-2-(hydroxymethyl)-3-[(2r,3r)-2-methyl-3-[(2s,3z)-pent-3-en-2-yl]oxiran-2-yl]propan-1-one
2-[2-(1,3-dimethyl-2-methylidenecyclohexyl)ethyl]-6,8-dimethoxy-2-methylchromen-5-ol
2,4-dihydroxy-6-methyl-3-[(6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzoic acid
methyl 3-[(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)methyl]-4,5-dihydroxybenzoate
methyl 3-{[(1r,2s,4as,8as)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]methyl}-4,5-dihydroxybenzoate
2,4-dihydroxy-6-methyl-3-[(2e)-3-methyl-5-[(1s,2s,6r)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-en-1-yl]benzaldehyde
3-{[(1s,4ar)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy}-3-oxopropanoic acid
4-[(1s,3ar,3bs,7r,9as,11as)-3a,7-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
2,4,4-trimethyl-3-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
1-{9a,11a-dimethyl-2,7-dioxo-1h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl acetate
9b-hydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl octa-2,4,6-trienoate
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxy-6-(3-methylbut-2-en-1-yl)phenyl acetate
1,5-dihydroxy-2,4-bis(hydroxymethyl)-1-[2-methyl-3-(pent-3-en-2-yl)oxiran-2-yl]nonane-3,7-dione
8-heptyl-8-methoxy-6a-methyl-3-(prop-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromen-6-one
7-hydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
1-(2-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-4,6-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)ethanone
3-[(7r,8r)-2,2,7,8-tetramethyl-6h,7h,8h-pyrano[3,2-g]chromen-10-yl]heptanoic acid
4-[(4r)-2,6,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-en-1-yl]butan-2-one
(4s,5s)-3,3,5-trimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohexan-1-one
methyl 3-{[(1s,2r,4ar,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]methyl}-4,5-dihydroxybenzoate
4,6-dihydroxy-2-methyl-3-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}benzaldehyde
(4r)-3,5,5-trimethyl-4-[(3r)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
methyl 12-(1-hydroxyethyl)-6-methoxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-3,5,9-triene-10-carboxylate
(1r,3r,4s,4as,8ar)-4-hydroxy-3-isopropyl-8a-methyl-5-methylidene-octahydronaphthalen-1-yl 4-methoxybenzoate
5-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-7-pentylchromen-8-yl acetate
5-(6-chloro-5-hydroxy-6-methylheptan-2-yl)-3-hydroperoxy-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydroazulen-4-ol
14-deoxy-15-isopropylidene-11,12-didehydro-andrographolide
{"Ingredient_id": "HBIN001412","Ingredient_name": "14-deoxy-15-isopropylidene-11,12-didehydro-andrographolide","Alias": "NA","Ingredient_formula": "C23H32O4","Ingredient_Smile": "CC(=C1C=C(C(=O)O1)C=CC2C(=C)CCC3C2(CCC(C3(C)CO)O)C)C","Ingredient_weight": "372.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14999","TCMID_id": "5182","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "637300","DrugBank_id": "NA"}
4,4'-dihydroxy dibenzyl ether
{"Ingredient_id": "HBIN009937","Ingredient_name": "4,4'-dihydroxy dibenzyl ether","Alias": "NA","Ingredient_formula": "C23H32O4","Ingredient_Smile": "CC(C)(C)C1=CC(=C(C=C1)O)COCC2=CC(=CC(=C2O)CO)C(C)(C)C","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "24004","TCMSP_id": "NA","TCM_ID_id": "7930","PubChem_id": "NA","DrugBank_id": "NA"}