Exact Mass: 406.2328
Exact Mass Matches: 406.2328
Found 500 metabolites which its exact mass value is equals to given mass value 406.2328
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nandrolone phenpropionate
Nandrolone phenpropionate is only found in individuals that have used or taken this drug. It is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone but less one carbon at the 19 position. It is a schedule III drug in the U.S. Nandrolone is an androgen receptor agonist. The drug bound to the receptor complexes which allows it to enter the nucleus and bind directly to specific nucleotide sequences of the chromosomal DNA. The areas of binding are called hormone response elements (HREs), and influence transcriptional activity of certain genes, producing the androgen effects. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Flurogestone Acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone Same as: D04235
Kiwiionoside
Kiwiionoside is found in fruits. Kiwiionoside is a constituent of Actinidia chinensis (kiwifruit). Constituent of Actinidia chinensis (kiwifruit). Kiwiionoside is found in fruits.
Annoglabasin C
Annoglabasin C is found in alcoholic beverages. Annoglabasin C is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin C is found in alcoholic beverages and fruits.
Fluorogestone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins
Panduratin A
Pravastatin lactone
Adenosine, 8-(butylamino)-N-cyclopentyl-
Xanthoangelol F
Xanthoangelol f is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol f is considered to be a flavonoid lipid molecule. Xanthoangelol f is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol f can be found in angelica, which makes xanthoangelol f a potential biomarker for the consumption of this food product.
2,6-Dihydroxy-3-(1-p-menthen-3-yl)-4-methoxychalcone
Heminitidulan
Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate
Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate
(17alpha)-3,5,14,19-tetrahydroxycard-20(22)-enolide
Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate
Adunctin C
N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
11alpha-Acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-on|11alpha-acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-one|Drevogenin B; 11-O-Acetyl-drevogenin P
methyl-1alpha-acetoxy-7alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
2beta-acetoxy-19-carboxymethyl-cleroda-3,13-dien-15-oic acid
(+/-)-isopanduratin A1|4-(2,4-Dihydroxy-6-methoxybenzoyl)-1-methyl-5-phenyl-6-prenylcyclohexene
methyl 14alpha-acetoxy-7alpha,11alpha-dihydroxy-8,15-isopimaradien-18-oate
8-Hydroxy-3-(12-phenyldodecyl)-1H-2-benzopyran-1-one
methyl 3alpha-acetoxy-13xi,14xi-epoxy-15-oxo-labd-8(17)-en-19-oate
methyl 7alpha-acetoxy-8beta,14beta-diformylpodocarpane-13beta-carboxylate
19-O-acetyl-3beta,12beta,14beta,19-tetrahydroxypregn-5-en-20-one|sakuragenin
5-|A-PREGNAN-3-|A, 17,21-TRIOL-11,20-DIONE 3-ACETATE
(20S*)-14beta-acetoxy-1alpha,15beta-dihydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|rubluanin A
3beta,5alpha,14beta,17beta-tetrahydroxycard-20(22)-enolide
6-[10-(12,12-dimethyl-13alpha-(22-methyl-21-butenoyloxy)-16-methenylcyclohexyl)ethyl]-naphtalene-1,4-dione|cordiaquinone N
6-[10-(12,12-dimethyl-13alpha-(tigloyloxy)-16-methenylcyclohexyl)ethyl]-naphtalene-1,4-dione|cordiaquinone O
dimethyl (2E,6E,10Z,14Z)-6-methoxycarbonyl-2,10,14-trimethylhexadeca-2,6,10,14-tetraenedioate
Ajugarin IV|ajugarin-IV|Me ester,Ac-6-Hydroxy-13-cleroden-15,16-olid-18-oic acid
methyl 7alpha-acetoxy-11alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
methyl ent-8(R),15(S)epoxy-12beta-acetoxy-16-hydroxypimar-9(11)-en-19-oate
5-Oxo,6-hydroxy,6-Me ether-(R)-3,4-Dihydro-6,8-dihydroxy-3-tridecyl-1H-2-benzopyran-1-one
3,5,6-trihydroxydehydro-alpha-ionol 9-O-beta-D-glucopyranoside
Bipindogenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
C19H34O9_beta-D-Glucopyranoside, 3,6-dihydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl
C19H34O9_2,4-Dihydroxy-4-[(1E)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethylcyclohexyl beta-D-glucopyranoside
Ala Ala Phe Val
Ala Ala Val Phe
Ala Phe Ala Val
Ala Phe Gly Ile
Ala Phe Gly Leu
Ala Phe Ile Gly
Ala Phe Leu Gly
Ala Phe Val Ala
Ala Gly Phe Ile
Ala Gly Phe Leu
Ala Gly Ile Phe
Ala Gly Leu Phe
Ala Ile Phe Gly
Ala Ile Gly Phe
Ala Leu Phe Gly
Ala Leu Gly Phe
Ala Val Ala Phe
Ala Val Phe Ala
Phe Ala Ala Val
Phe Ala Gly Ile
Phe Ala Gly Leu
Phe Ala Ile Gly
Phe Ala Leu Gly
Phe Ala Val Ala
Phe Gly Ala Ile
Phe Gly Ala Leu
Phe Gly Ile Ala
Phe Gly Leu Ala
Phe Ile Ala Gly
Phe Ile Gly Ala
Phe Leu Ala Gly
Phe Leu Gly Ala
Phe Val Ala Ala
Gly Ala Phe Ile
Gly Ala Phe Leu
Gly Ala Ile Phe
Gly Ala Leu Phe
Gly Phe Ala Ile
Gly Phe Ala Leu
Gly Phe Ile Ala
Gly Phe Leu Ala
Gly Ile Ala Phe
Gly Ile Phe Ala
Gly Leu Ala Phe
Gly Leu Phe Ala
Ile Ala Phe Gly
Ile Ala Gly Phe
Ile Phe Ala Gly
Ile Phe Gly Ala
Ile Gly Ala Phe
Ile Gly Phe Ala
Leu Ala Phe Gly
Leu Ala Gly Phe
Leu Phe Ala Gly
Leu Phe Gly Ala
Leu Gly Ala Phe
Leu Gly Phe Ala
Pro Pro Pro Pro
Val Ala Ala Phe
Val Ala Phe Ala
Val Phe Ala Ala
Annoglabasin C
Kiwiionoside
Calcium bis[(3Z)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate]
ethane-1,2-diamine,ethyl prop-2-enoate,trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
Testosterone phenylacetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
Cyclopropanecarboxylic acid, 2-ethenyl-1-[[[(1R,2R,4S)-2-[(5-hexen-1-ylmethylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]-, ethyl ester, (1R,2S)
TERT-BUTYL ((S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPYL)(METHYL)CARBAMATE
N-[(2-Cyano[1,1-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine methyl ester
Card-20(22)-enolide,3,5,14,19-tetrahydroxy-, (3b,5b)-
2,2-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1-biphenyl
(1R,2S)-2-Ethenyl-1-[[[(1R,2R,4R)-2-[(6-hepten-1-ylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]cyclopropanecarboxylic acid ethyl ester
bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(ii)
[4-R-(4-alpha,6-beta,7-beta]-Hexahydro-5,6-DI(hydroxy)-1,3-DI(allyl)-4,7-bisphenylmethyl)-2H-1,3-diazepinone
3-Methyl-2-[[4-methyl-2-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]pentanoyl]amino]pentanoic acid
[(1S,3R,7S,8S,8aR)-3-hydroxy-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
2-(hydroxymethyl)-6-[(E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-yl]oxyoxane-3,4,5-triol
(2R*,3R*)-3-{[(2S)-1-({4-[(3-aminopropyl)amino]butyl}amino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}oxirane-2-carboxylic acid
(2R*,3R*)-3-{[(2S)-1-({3-[(4-aminobutyl)amino]propyl}amino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}oxirane-2-carboxylic acid
1-(2-Methoxyphenyl)-4-[(4-methylphenyl)-(1-propan-2-yl-5-tetrazolyl)methyl]piperazine
1-[4-(2-Fluorophenyl)-1-piperazinyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-butanone
(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
4-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N-diphenyl-1-triazolecarboxamide
(E)-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
N-[2-[(2S,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
2-[(3S,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3S,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
[(1R)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
N-[2-[(2R,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
[(1S)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
3-(4-Carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium
Nandrolone phenpropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
TMC-52D
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{4-[(3-aminopropyl)amino]butyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52D acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 280 nM, 6 nM, and 49 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
TMC-52C
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52C acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 460 nM, 10 nM, and 88 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
1-Heptadecylglycerone 3-phosphate(2-)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecylglycerone 3-phosphate; major species at pH 7.3.
3-{[1-({4-[(3-aminopropyl)amino]butyl}-c-hydroxycarbonimidoyl)-2-phenylethyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid
methyl 9-(acetyloxy)-7-ethenyl-5,8-dihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate
methyl (4as,4br,7r,7ar,10ar,11r,12as)-11-(acetyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[8,8a-c]furan-7-carboxylate
1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxy-6-methoxyphenyl]-3-phenylprop-2-en-1-one
7-[2-(but-2-en-2-yl)-5-chloro-6-hydroxy-1a,6-dimethyl-octahydronaphtho[1,2-b]oxiren-3-yl]-4-methylhepta-4,6-dien-3-one
(1s,3as,3br,7s,9ar,9bs,10s,11s,11as)-1-acetyl-3a,7,11-trihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-10-yl acetate
methyl (1s,4s,5r,9s)-4-[1-(acetyloxy)-4-(3,3-dimethyloxiran-2-yl)but-2-en-2-yl]-1-methyl-6-methylidene-10-oxabicyclo[7.1.0]decane-5-carboxylate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s,3e)-4-[(1r,2r,4r)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
(2s)-5-hydroxy-6-[(1r,6r)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,3e)-4-[(1s,2s,4s)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
2-({4-[3,5-dihydroxy-2-(hydroxymethyl)-2,6-dimethylcyclohexyl]but-3-en-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (3r)-5-[(1r,2s,3s,4as,8ar)-3-(acetyloxy)-7-hydroxy-1,2,4a-trimethyl-5-methylidene-6-oxo-2,3,4,8a-tetrahydronaphthalen-1-yl]-3-methylpentanoate
6-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
5-methoxy-2-[(3r,8r)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]phenol
5-methoxy-2-[(3s,8r)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]phenol
(2r)-8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r)-4-[(1s,2r,3r,4s)-2,3,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
6-(8-hydroxy-5,9-dimethoxy-7-methyltetradeca-1,3,9,11-tetraen-1-yl)-5-methoxy-5,6-dihydropyran-2-one
methyl 3-[(acetyloxy)methyl]-5-[2-(formyloxy)-5,5,8a-trimethyl-1,2,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoate
5-methoxy-2-[(1s,6s)-4-(4-methylpent-3-en-1-yl)-6-phenylcyclohex-3-ene-1-carbonyl]benzene-1,3-diol
(4bs,6as,10as,10bs)-4b,7,7,10a-tetramethyl-2-(2-sulfoethyl)-4ah,5h,6h,6ah,8h,9h,10h,10bh,11h,12h-naphtho[2,1-f]isoquinolin-4a-yl
4-[3a,7,11-trihydroxy-9a-(hydroxymethyl)-11a-methyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
5-methoxy-2-[(1r,2r,6r)-3-methyl-2-(3-methylbut-2-en-1-yl)-6-phenylcyclohex-3-ene-1-carbonyl]benzene-1,3-diol
(2e)-1-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxy-6-methoxyphenyl}-3-phenylprop-2-en-1-one
1-{6-hydroxy-4'-isopropyl-4-methoxy-3h-spiro[1-benzofuran-2,1'-cyclohexan]-2'-en-7-yl}-3-phenylpropan-1-one
methyl (2r,4z,8s,9e,11e)-2-hydroxy-15-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]-4,8,12-trimethylpentadeca-4,9,11-trienoate
[(1s,2s,4r,7r,10s,12r,13r)-13-[(acetyloxy)methyl]-4,13-dihydroxy-2-methyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-5-en-6-yl]methyl acetate
(1s,10s)-13-methyl-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,14-diol
1-(2,4-dihydroxyphenyl)-3-[4-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
2-{[4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)-1-hydroxybut-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
12-o-acetyllineolone
{"Ingredient_id": "HBIN000920","Ingredient_name": "12-o-acetyllineolone","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "448","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009650","Ingredient_name": "(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H34O9","Ingredient_Smile": "CC(C=CC1(C(CC(CC1(C)O)OC2C(C(C(C(O2)CO)O)O)O)(C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-9-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009651","Ingredient_name": "(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H34O9","Ingredient_Smile": "CC(C=CC1(C(CC(CC1(C)O)O)(C)C)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13638","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,11,14-trihydroxy-8,15-isopimaradien-18-oic acid; (7α,11α,14α)-form,7-ac,me ester
{"Ingredient_id": "HBIN012859","Ingredient_name": "7,11,14-trihydroxy-8,15-isopimaradien-18-oic acid; (7\u03b1,11\u03b1,14\u03b1)-form,7-ac,me ester","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "NA","Ingredient_weight": "406.51","OB_score": "NA","CAS_id": "234078-41-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7498","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-periplogenin
{"Ingredient_id": "HBIN013788","Ingredient_name": "8-hydroxy-periplogenin","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10598","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bakkenolide h
{"Ingredient_id": "HBIN017538","Ingredient_name": "bakkenolide h","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2OC(=O)C(C)C)C(=C)COC3=O)C)OC(=O)C(C)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2122","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10740108","DrugBank_id": "NA"}
Bakkenolide-H
{"Ingredient_id": "HBIN017539","Ingredient_name": "Bakkenolide-H","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2OC(=O)C(C)C)C(=C)COC3=O)C)OC(=O)C(C)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10740108","DrugBank_id": "NA"}