Exact Mass: 406.1911
Exact Mass Matches: 406.1911
Found 500 metabolites which its exact mass value is equals to given mass value 406.1911
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carvedilol
Carvedilol is only found in individuals that have used or taken this drug. It is a non-selective beta blocker indicated in the treatment of mild to moderate congestive heart failure (CHF).Carvedilol is a racemic mixture in which nonselective beta-adrenoreceptor blocking activity is present in the S(-) enantiomer and alpha-adrenergic blocking activity is present in both R(+) and S(-) enantiomers at equal potency. Carvedilols beta-adrenergic receptor blocking ability decreases the heart rate, myocardial contractility, and myocardial oxygen demand. Carvedilol also decreases systemic vascular resistance via its alpha adrenergic receptor blocking properties. Carvedilol and its metabolite BM-910228 (a less potent beta blocker, but more potent antioxidant) have been shown to restore the inotropic responsiveness to Ca2+ in OH- free radical-treated myocardium. Carvedilol and its metabolites also prevent OH- radical-induced decrease in sarcoplasmic reticulum Ca2+-ATPase activity. Therefore, carvedilol and its metabolites may be beneficial in chronic heart failure by preventing free radical damage. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AG - Alpha and beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Carvedilol (BM 14190) is a non-selective β/α-1 blocker[1]. Carvedilol inhibits lipid peroxidation in a dose-dependent manner with an IC50 of 5 μM. Carvedilol is a multiple action antihypertensive agent with potential use in angina and congestive heart failure[2]. Carvedilol is an autophagy inducer that inhibits the NLRP3 inflammasome[3].
(1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one
(1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one is found in tea. (1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one is a constituent of flower buds of Tussilago farfara (coltsfoot). Constituent of flower buds of Tussilago farfara (coltsfoot). (1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one is found in tea.
1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol
1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol is found in herbs and spices. 1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol is a constituent of the dried rhizomes of Zingiber officinale (ginger). Constituent of the dried rhizomes of Zingiber officinale (ginger). 1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol is found in herbs and spices.
4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline
13-Acetylphorbol
[1S-[1alpha(E),3(E),5beta,6alpha]]-5-(acetyloxy)-6-(1-methylethyl)-3-[[(2-methyl-1-oxo-2-butenyl)oxy]methyl]-4-oxo-2-cyclohexen-1-yl ester
15-O-Isovaleroyl-3beta-O-acetyl-2alpha-hydroxyamphoricarpolide
Lophanthoidin E
1(10)E-3Z-(5R,7S,8S)-14-acetyloxy-5-hydroxy-15-isovaleroyloxygermacra-1(10),3,11(13)-trien-8,12-olide
5-[(1R*,2S*,3R*)-1-hydroxy-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol|kadsuphilin J
(+)-7beta-acetoxy-16-hydroxy-3,13-clerodadien-16,15-olid-18-oic acid
15-O-isovaleroyl-3beta-O-acetyl-9beta-hydroxyamphoricarpolide|15-O-Isovaleroyl-3??-O-acetyl-9??-hydroxyamphoricarpolide
(1aR,3S,4R,4aS,5S,8aS,9aS)-8a-ethoxy-2,3,4,4a,5,7,8a,9-octahydro-5-hydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate|(1beta,3beta,6beta,8beta,10beta)-3-(angeloyloxy)-1,10-epoxy-8-ethoxy-6-hydroxyeremophil-7(11)-en-8,12alpha-olide
(7S,8R,8aR)-7-(acetyloxy)-3,5,6,7,8,8a-hexahydro-alpha,8,8a-trimethyl-alpha-(2-methyl-1-oxobutoxy)-3-oxonaphthalene-2-acetic acid|3beta-(acetyloxy)-11-(2-methylbutanoyloxy)-8-oxoeremophila-6,9-dien-12-oic acid
9beta-hydroxyovatifolin-8-O-(2-methylbutyrate)|9beta-hydroxyovatifolin-8-O-<2-methylbutyrate>
(4S,4aS,5S,8aR,9aR)-9a-ethoxy-2,4,4a,5,6,7,8,8a,9,9a-decahydro-3,4a-dimethyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxonaphtho[2,3-b]furan-5-carboxylic acid|6beta-(angeloyloxy)-8alpha-ethoxyeremophil-7(11)-ene-8beta,12-olide-15beta-oic acid
9alpha-acetyloxy-14-hydroxy-8beta-(2-methylbutanoyloxy)acanthospermolide
8alpha-(isovaleryloxy)-8-desacylviguestenin|8alpha--8-desacylviguestenin
10beta-acetoxy-8alpha-angeloyloxy-3beta-hydroxy-1betaH,6alphaH,7alphaH,11alphaH-guai-4-en-6,12-olide
1alpha-acetoxy-2-hydroxy-3alpha(2-methylbutanoyloxy)-isoalantolactone
14-acetoxyartemisiifolin-6-O-<2-methylbutyrate>|14-acetoxyartemissiifolin-6-O-(2-methylbutyrate)|14-acetoxyartemissiifolin-6-O-<2-methylbutyrate>
6beta,7beta,18-trihydroxy-11alpha-acetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|parvifoline Q
3beta-angeloyloxy-8-oxoeremophil-6(7)-ene-12,15-dioic acid methyl ester
(3S,4S,5R,10R)-3-(10-ethoxy-11-hydroxyethyl)-4-(5-hydroxy-7-methylbut-6-enyl)oxetan-2-one-11-O-beta-D-glucopyranoside|aruncide B
1alpha-acetoxy-6beta,7beta,12alpha,15beta-tetrahydroxy-7alpha,20-epoxy-ent-kaur-9(11),16-diene|isoadenolin K
(4S,6R,7S,8S,10R)-1-oxo-8-angeloyloxy-10-acetoxygermacra-11(13)-en-12,6-olide|rufesolide A
1alpha-acetoxy-6beta,7beta,15beta-trihydroxy-7alpha,20:11alpha,12-diepoxy-ent-kaur-16-ene|sculponin W
2alpha-acetoxy-16-hydroxy-ent-cleroda-3,13-diene-17-oic acid-15,16-olide
(4beta,16alpha,23E)-6-(4-Hydroxybenzoyl)-4,6,8,9-Tetrahydroxy-7-daucanone
3beta-acetoxy-8beta,14alpha-dihydroxy-1-one-3,15-abiatene-16,12-olide
15-O-isovaleroyl-3beta-O-acetyl-2alpha-hydroxyamphoricarpolide|15-O-Isovaleroyl-3??-O-acetyl-2??-hydroxyamphoricarpolide
10,11,14-trihydroxy-18-acetoxymethylene-12-methoxy-8,11,13-abietatrien-7-one
8alpha-(2-methylbutyroxy)-8-desacylviguestenin|8alpha-<2-methylbutyroxy>-8-desacylviguestenin
1alpha-acetoxy-3alpha-hydroxy-2alpha(2-methylbutanoyloxy)-isoalantolactone
3beta-angeloyloxy-4beta-acetoxy-8beta-hydroxy-eudesm-7(11)-en-8alpha,12-olide
2alpha-acetoxy-15-oxo-ent-cleroda-3,13Z-diene-16,17-dioic acid
(1R,3S,4S,6S,7E,11E,13S,14R)-13-acetoxy-3,4-epoxy-6-hydroperoxycembra-7,11,15(17)-trien-16,14-olide|crassocolide L
(3S,5R,6R,7E,9S)-megastigm-7-ene-3,5,6,9-tetrol 3-(beta-D-glucopyranoside)
1alpha,7beta,13alpha-trihydroxy-11beta-acetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|enanderianin K
17-O-demethylbonducellpin C|1alpha-acetoxy-5alpha,7beta-dihydroxy-12,16-epoxycassa-12,15-dien-17beta-oic acid
Acetylamarolide|amarolide 11-acetate|amarolide-11-acetate
6beta,7beta,13alpha-trihydroxy-1alpha-acetoxy-7alpha,20-epoxy-ent-kaur-16-en-15-one
carvedilol
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AG - Alpha and beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Carvedilol (BM 14190) is a non-selective β/α-1 blocker[1]. Carvedilol inhibits lipid peroxidation in a dose-dependent manner with an IC50 of 5 μM. Carvedilol is a multiple action antihypertensive agent with potential use in angina and congestive heart failure[2]. Carvedilol is an autophagy inducer that inhibits the NLRP3 inflammasome[3].
5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde
5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde
5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde [IIN-based: Match]
5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde [IIN-based on: CCMSLIB00000845779]
Ala Cys Ile Thr
Ala Cys Leu Thr
Ala Cys Thr Ile
Ala Cys Thr Leu
Ala Gly Pro Tyr
Ala Gly Tyr Pro
Ala Ile Cys Thr
Ala Ile Thr Cys
Ala Leu Cys Thr
Ala Leu Thr Cys
Ala Met Ser Val
Ala Met Val Ser
Ala Pro Gly Tyr
Ala Pro Tyr Gly
Ala Ser Met Val
Ala Ser Val Met
Ala Thr Cys Ile
Ala Thr Cys Leu
Ala Thr Ile Cys
Ala Thr Leu Cys
Ala Val Met Ser
Ala Val Ser Met
Ala Tyr Gly Pro
Ala Tyr Pro Gly
Cys Ala Ile Thr
Cys Ala Leu Thr
Cys Ala Thr Ile
Cys Ala Thr Leu
Cys Ile Ala Thr
Cys Ile Thr Ala
Cys Leu Ala Thr
Cys Leu Thr Ala
Cys Ser Val Val
Cys Thr Ala Ile
Cys Thr Ala Leu
Cys Thr Ile Ala
Cys Thr Leu Ala
Cys Val Ser Val
Cys Val Val Ser
Phe Gly Pro Ser
Phe Gly Ser Pro
Phe Pro Gly Ser
Phe Pro Ser Gly
Phe Ser Gly Pro
Phe Ser Pro Gly
Gly Ala Pro Tyr
Gly Ala Tyr Pro
Gly Phe Pro Ser
Gly Phe Ser Pro
Gly His Pro Pro
Gly Ile Met Ser
Gly Ile Ser Met
Gly Leu Met Ser
Gly Leu Ser Met
Gly Met Ile Ser
Gly Met Leu Ser
Gly Met Ser Ile
Gly Met Ser Leu
Gly Met Thr Val
Gly Met Val Thr
Gly Pro Ala Tyr
Gly Pro Phe Ser
Gly Pro His Pro
Gly Pro Pro His
Gly Pro Ser Phe
Gly Pro Tyr Ala
Gly Ser Phe Pro
Gly Ser Ile Met
Gly Ser Leu Met
Gly Ser Met Ile
Gly Ser Met Leu
Gly Ser Pro Phe
Gly Thr Met Val
Gly Thr Val Met
Gly Val Met Thr
Gly Val Thr Met
Gly Tyr Ala Pro
Gly Tyr Pro Ala
His Gly Pro Pro
His Pro Gly Pro
His Pro Pro Gly
Ile Ala Cys Thr
Ile Ala Thr Cys
Ile Cys Ala Thr
Ile Cys Thr Ala
Ile Gly Met Ser
Ile Gly Ser Met
Ile Met Gly Ser
Ile Met Ser Gly
Ile Ser Gly Met
Ile Ser Met Gly
Ile Thr Ala Cys
Ile Thr Cys Ala
Leu Ala Cys Thr
Leu Ala Thr Cys
Leu Cys Ala Thr
Leu Cys Thr Ala
Leu Gly Met Ser
Leu Gly Ser Met
Leu Met Gly Ser
Leu Met Ser Gly
Leu Ser Gly Met
Leu Ser Met Gly
Leu Thr Ala Cys
Leu Thr Cys Ala
Met Ala Ser Val
Met Ala Val Ser
Met Gly Ile Ser
Met Gly Leu Ser
Met Gly Ser Ile
Met Gly Ser Leu
Met Gly Thr Val
Met Gly Val Thr
Met Ile Gly Ser
Met Ile Ser Gly
Met Leu Gly Ser
Met Leu Ser Gly
Met Ser Ala Val
Met Ser Gly Ile
Met Ser Gly Leu
Met Ser Ile Gly
Met Ser Leu Gly
Met Ser Val Ala
Met Thr Gly Val
Met Thr Val Gly
Met Val Ala Ser
Met Val Gly Thr
Met Val Ser Ala
Met Val Thr Gly
Pro Ala Gly Tyr
Pro Ala Tyr Gly
Pro Phe Gly Ser
Pro Phe Ser Gly
Pro Gly Ala Tyr
Pro Gly Phe Ser
Pro Gly His Pro
Pro Gly Pro His
Pro Gly Ser Phe
Pro Gly Tyr Ala
Pro His Gly Pro
Pro His Pro Gly
Pro Pro Gly His
Pro Pro His Gly
Pro Ser Phe Gly
Pro Ser Gly Phe
Pro Tyr Ala Gly
Pro Tyr Gly Ala
Ser Ala Met Val
Ser Ala Val Met
Ser Cys Val Val
Ser Phe Gly Pro
Ser Phe Pro Gly
Ser Gly Phe Pro
Ser Gly Ile Met
Ser Gly Leu Met
Ser Gly Met Ile
Ser Gly Met Leu
Ser Gly Pro Phe
Ser Ile Gly Met
Ser Ile Met Gly
Ser Leu Gly Met
Ser Leu Met Gly
Ser Met Ala Val
Ser Met Gly Ile
Ser Met Gly Leu
Ser Met Ile Gly
Ser Met Leu Gly
Ser Met Val Ala
Ser Pro Phe Gly
Ser Pro Gly Phe
Ser Val Ala Met
Ser Val Cys Val
Ser Val Met Ala
Ser Val Val Cys
Thr Ala Cys Ile
Thr Ala Cys Leu
Thr Ala Ile Cys
Thr Ala Leu Cys
Thr Cys Ala Ile
Thr Cys Ala Leu
Thr Cys Ile Ala
Thr Cys Leu Ala
Thr Gly Met Val
Thr Gly Val Met
Thr Ile Ala Cys
Thr Ile Cys Ala
Thr Leu Ala Cys
Thr Leu Cys Ala
Thr Met Gly Val
Thr Met Val Gly
Thr Val Gly Met
Thr Val Met Gly
Val Ala Met Ser
Val Ala Ser Met
Val Cys Ser Val
Val Cys Val Ser
Val Gly Met Thr
Val Gly Thr Met
Val Met Ala Ser
Val Met Gly Thr
Val Met Ser Ala
Val Met Thr Gly
Val Ser Ala Met
Val Ser Cys Val
Val Ser Met Ala
Val Ser Val Cys
Val Thr Gly Met
Val Thr Met Gly
Val Val Cys Ser
Val Val Ser Cys
Tyr Ala Gly Pro
Tyr Ala Pro Gly
Tyr Gly Ala Pro
Tyr Gly Pro Ala
Tyr Pro Ala Gly
Tyr Pro Gly Ala
13-ACETYLPHORBOL
D009676 - Noxae > D002273 - Carcinogens > D010703 - Phorbol Esters
Ulithiacyclamide
3,5-Dihydroxy-meodah
1-PYRROLIDIN-2-(3-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
1-PYRROLIDIN-2-(4-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione,hydrochloride
(S)-(-)-Carvedilol
(S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].
(R)-(+)-Carvedilol
(R)-Carvedilol ((R)-BM 14190), the R-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].
4-[9-(4-hydroxy-3,5-dimethyl-phenyl)fluoren-9-yl]-2,6-dimethyl-phenol
(17R)-17-acetyl-6-chloro-3-hydroxy-10,13-dimethyl-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
2-hydroxyethyl prop-2-enoate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid,styrene
2,8-Diazaspiro[5.5]undecane, 2,8-bis(phenylmethyl)-, hydrochloride (1:2)
Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-(1H-1,2,3-triazol-1-yl)propyl)-4-piperidinyl)methyl)-
(2S,3S,6R)-3-[[2-(2-amino-3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-6-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid
Trichothosporon A, (rel)-
A natural product found in Trichothecium speciesMSX 51320.
5-chloro-3-[(2E,6E)-9-[(2S)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienyl]-2,4-dihydroxy-6-methylbenzaldehyde
[(1R,2S,3R,5R,8S,9S,10S,11R,12R)-3,9,10-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
2-[[4-(2-Butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
N-[(2S)-3-(4-benzoylphenyl)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]carbamic acid tert-butyl ester
[(1S,2S,5R,8R,9S,10S,11R,15S,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
4-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
(6R,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
cyclohexyl-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone
4-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8S,9S,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
4-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol
(6R,7R,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
cyclohexyl-[(2S,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone
[(1S,2S,5S,8S,9R,10S,11R,12R,15R)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol
(1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one
[(1r,2r,3r,5s,8s,9s,10s,11r,12r)-3,9,10-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
[(1s,4s,8r,9s,10s,11s,13s,15r)-8-formyl-11,15-dihydroxy-7,7-dimethyl-14-methylidene-2-oxo-3-oxatetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-9-yl]methyl acetate
1-ethoxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylbut-2-enoate
8-(acetyloxy)-7-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-6-yl 3-methylbutanoate
7-hydroperoxy-5,9,13-trimethyl-18-methylidene-17-oxo-4,16-dioxatricyclo[13.3.0.0³,⁵]octadeca-8,12-dien-14-yl acetate
(3ar,4r,9s,11ar)-9-(acetyloxy)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2r)-2-methylbutanoate
{3,9,10-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl}methyl acetate
8-(acetyloxy)-6-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-7-yl 3-methylbutanoate
3-chloro-4,6-dihydroxy-5-{[(1s,2s,5s)-2-hydroxy-2-methyl-5-[(2z)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]methyl}-2-methylbenzaldehyde
(1's,2r,2's,4'r,5's,6'r,8's,11's)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
(1r,4s,5r,7r,8s,9s,10s,11r,15s)-4,7,9,10-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-2-en-15-yl acetate
(1s,2s,3s,5s,8r,9s,10s,11r,18r)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
5-(acetyloxy)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbutanoate
(3s,3ar,6as,8r,9s,9ar,9br)-8-(acetyloxy)-9-hydroxy-3,9-dimethyl-6-methylidene-2-oxo-octahydroazuleno[4,5-b]furan-3-yl (2e)-2-methylbut-2-enoate
8-(acetyloxy)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylbut-2-enoate
(1s,2s,3s,5s,7r,8s,9s,11s,13s,14s,15r)-3,7,13-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.0¹,¹⁵.0²,⁸.0⁵,⁹.0⁸,¹³]nonadecan-14-yl acetate
[(2s,9r,10s,11r)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
5,9,10-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
7'-hydroxy-2-(hydroxymethyl)-3,3-dimethyl-10'-methylidene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-6-yl acetate
(3as,4r,4ar,5s,7s,7as,8r,9ar)-7-(acetyloxy)-4-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl (2e)-2-methylbut-2-enoate
methyl (4ar,8ar)-7-(1-methoxy-1-oxopropan-2-yl)-8a-methyl-2-[(2-methylbut-2-enoyl)oxy]-6-oxo-1,2,3,4,4a,5-hexahydronaphthalene-1-carboxylate
1-(2h-1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2s)-1-methylpyrrolidin-2-yl]isoquinoline
(1r,4s,4ar,5r,6s,8as)-5-[2-(furan-3-yl)ethyl]-4,6-dihydroxy-5,6-dimethyl-8-oxo-tetrahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate
3-[(2-methylbut-2-enoyl)oxy]-2-(3,4,5-trimethoxyphenyl)propyl 2-methylbut-2-enoate
3-{[(2e)-2-methylbut-2-enoyl]oxy}-2-(3,4,5-trimethoxyphenyl)propyl (2e)-2-methylbut-2-enoate
8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 3-methylbutanoate
methyl 7-(1-methoxy-1-oxopropan-2-yl)-8a-methyl-2-[(2-methylbut-2-enoyl)oxy]-6-oxo-1,2,3,4,4a,5-hexahydronaphthalene-1-carboxylate
1,4a-dimethyl 5-[2-(5-hydroxy-2-oxo-5h-furan-3-yl)ethyl]-1-methyl-6-methylidene-hexahydro-2h-naphthalene-1,4a-dicarboxylate
[(1r,2s,5s,8r,9r,10s,11r,12r,18r)-9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
(1''s,3s,4''r,5'r,6''r,8''s,12''r)-1'',6''-dimethyl-2'',5-dioxodispiro[bis(oxolane)-3,2':5',7''-[3]oxatricyclo[6.3.1.0⁴,¹²]dodecan]-8''-ylmethyl acetate
methyl 4-hydroxy-6-(1-hydroxy-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-yl)-5-oxo-3,7-dioxabicyclo[4.1.0]heptane-2-carboxylate
8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2-methylbutanoate
(3s)-2-[(1r,2s,3s,4r,6r)-4-(acetyloxy)-2-hydroxy-6-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl]-6-methylhepta-1,5-dien-3-yl (2z)-2-methylbut-2-enoate
6-[(acetyloxy)methyl]-2-(5-hydroxy-4-methylpent-3-en-1-yl)-9-(5-oxo-2h-furan-3-yl)nona-2,6-dienoic acid
[(1s,2s,5r,8s,9r,10s,11r,12r,15r)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
1,3-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]octane-2,8-diol
2-[7-(acetyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]-2-[(2-methylbutanoyl)oxy]propanoic acid
10-[(acetyloxy)methyl]-6-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
9a-ethoxy-3,4a-dimethyl-4-[(2-methylbut-2-enoyl)oxy]-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-5-carboxylic acid
11-hydroxyfruticolone
{"Ingredient_id": "HBIN000443","Ingredient_name": "11-hydroxyfruticolone","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC1CC(=O)C2(C(C1(C)C(CC3=COC=C3)O)C(CCC24CO4)O)COC(=O)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10131","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11361759","DrugBank_id": "NA"}
(1r,3r,4r,5s,6s)-1-acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxybisabola-7(14),10-dien-2-one
{"Ingredient_id": "HBIN003100","Ingredient_name": "(1r,3r,4r,5s,6s)-1-acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxybisabola-7(14),10-dien-2-one","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "122","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,5s)-3,5-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane
{"Ingredient_id": "HBIN009553","Ingredient_name": "(3r,5s)-3,5-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)CCC(CC(CCC2=CC(=C(C=C2)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15109","TCMID_id": "5905","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β-hydroxyfruticolone
{"Ingredient_id": "HBIN013109","Ingredient_name": "7\u03b2-hydroxyfruticolone","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC(=O)OCC12C(C(CCC13CO3)O)C(C(CC2=O)(C)O)(C)CCC4=COC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10129","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β-hydroxyfruticolone
{"Ingredient_id": "HBIN013668","Ingredient_name": "8\u03b2-hydroxyfruticolone","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC(=O)OCC12C(C(CCC13CO3)O)C(C(CC2=O)(C)O)(C)CCC4=COC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10130","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acetylamarolide
{"Ingredient_id": "HBIN014447","Ingredient_name": "acetylamarolide","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC1CC(C(=O)C2(C1CC3C4(C2C(C(=O)C(C4CC(=O)O3)C)OC(=O)C)C)C)O","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "312","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "460540","DrugBank_id": "NA"}
Amarolide 11-acetate
{"Ingredient_id": "HBIN015817","Ingredient_name": "Amarolide 11-acetate","Alias": "AIDS-026414; AIDS026414","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC1CC(C(=O)C2(C1CC3C4(C2C(C(=O)C(C4CC(=O)O3)C)OC(=O)C)C)C)O","Ingredient_weight": "406.5 g/mol","OB_score": "13.55345443","CAS_id": "NA","SymMap_id": "SMIT07952","TCMID_id": "NA","TCMSP_id": "MOL006309","TCM_ID_id": "NA","PubChem_id": "460540","DrugBank_id": "NA"}
baiyecrystal b
{"Ingredient_id": "HBIN017531","Ingredient_name": "baiyecrystal b","Alias": "NA","Ingredient_formula": "C22H30O7","Ingredient_Smile": "CC(=O)OC1C2C(CCC3C2(CO1)C4C(CC5CC4(C(C5=C)O)C(=O)O3)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2117","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}