Exact Mass: 460.1765
Exact Mass Matches: 460.1765
Found 500 metabolites which its exact mass value is equals to given mass value 460.1765
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Paeonolide
Paeonolide is a glycoside. Paeonolide is a plant glycoside that contains a non-reducing end α-l-arabinopyranoside and is found in the roots of the widespread plant genus Paeonia[1]. Paeonolide is a plant glycoside that contains a non-reducing end α-l-arabinopyranoside and is found in the roots of the widespread plant genus Paeonia[1].
Benazepril hydrochloride
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-Desmethyl sildenafil (UK-103,320)
N-Desmethyl sildenafil (UK-103 320) is a metabolite of sildenafil. Sildenafil citrate, sold as Viagra, Revatio and under various other trade names, is a drug used to treat erectile dysfunction and pulmonary arterial hypertension (PAH). It was originally developed by British scientists and then brought to market by the US-based pharmaceutical company Pfizer. It acts by inhibiting cGMP-specific phosphodiesterase type 5, an enzyme that promotes degradation of cGMP, which regulates blood flow in the penis. (Wikipedia) D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Tovophyllin B
Tovophyllin B is found in fruits. Tovophyllin B is a constituent of Garcinia mangostana (mangosteen)
Garcimangosone A
Garcimangosone A is found in fruits. Garcimangosone A is a constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Garcimangosone A is found in fruits.
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside]
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is found in fruits. Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is a constituent of the fruit of purple passion fruit (Passiflora edulis). Constituent of the fruit of purple passion fruit (Passiflora edulis). Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is found in fruits.
Devd-cho
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors
Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methyl-, (R*,S*)-
N-Desethyl Vardenafil
apiopeonoside
Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1].
Apiopaeonoside
Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1].
Eruberin A
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2R,4S)-2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene-4,5,7-triol across the 1- and 2-positions of beta-D-glucopyranose. It is a natural product extracted from the fern plant, Pronephrium penangianum and exerts antiproliferative and antifibrotic activity.
Antibiotic RP 1551-4
[3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methylbutanoic acid
Methyl 2-{[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}benzoate
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
(2S,3S)-2,3-Bis(5-methoxy-3,4-methylenedioxybenzyl)-butane-1,4-diol monoacetate|(2S,3S)-2,3-bis(5-methoxy-3,4-methylenedioxybenzyl)butane-1,4-diol monoacetate
1,2,3,4-tetrahydroxy-2-methylbutane-4-O-(6-O-trans-caffeoyl)-beta-D-glucopyranoside
1,2:3,4-Di-O-isopropylidene,6-diphenylphosphate-Tagatose,,
2-(2-(3,4-dihydro-3,9-dihydroxy-3-(hydroxymethyl)-7-methoxy-10-oxobenzo[g]isoquinolin-2(10H)-yl)acetamido)-3-methylpentanoic acid|713A
3beta-acetoxy-1alpha-hydroxy-8alpha-(5-acetoxyangeloyloxy)-eremanthin|3beta-acetoxy-1alpha-hydroxy-8alpha-<5-acetoxyangeloyloxy>-eremanthin
1-[(2-O-beta-D-glucopyranosyl)-2,6-dihydroxy-4-methoxyphenyl]-5,6-dihydroxyoctan-1-one|syzygioside
8-epi-8-<5-(4-hydroxytigloyloxy)-tigloyloxy>-rupicolin A|8-epi-8-[5-(4-hydroxytigloyloxy)-tigloyloxy]-rupicolin A
(E)-6,6-(but-2-ene-2,3-diylbis(oxy))bis(8-methyl-3,4-dihydronaphthalene-1-carboxylic acid)|ligulatrovine A
1,5-dihydroxy-6,6-dimethylpyrano[2,3:3,4]-6-(2-methyl-2-pentenyl)-6-methylpyrano[2,3:6,7]-xanthone|mesuarianone
4-methoxy-2,5-dimethylphenyl alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|illoliganoside B
(3Z)-5-[2-(beta-D-glucopyranosyl)oxy-5-hydroxy-3-methoxyphenyl]-5-(4-hydroxyphenyl)-penta-1,3-diene
3,4-dimethoxyphenyl-1-O-beta-D-[6-O-[(3S)3-hydroxy-3-methyl-glutaryl]]-glucopyranoside
vervenone-10-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
4,5,6,6-Tetramethoxy-10-hydroxy-11,12-dimethyl-4,5-(epoxymethanoxy)-2,2-butanobiphenyl-3-carboxylic acid
7-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside methyl salicylate
7-(2,3-Dihydroxy-3-methylbutoxy)-2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-4H-1-benzopyran-4-one
3-O-[beta-D-apiofurarnosyl-(1?6)-beta-D-glucopyranoxy]-6-hydroxy-p-cymene
7-beta-D-glucopyranosyloxymethyl-3,9-dimethoxy-5H-dibenzo[a,c][7]annulen-10-ol|subavenoside B
1,2-(beta-3,4-dihydroxylphenyl-alpha,beta-dioxoethanol)-O-alpha-L-rhamnopyranosyl-(1 6)-beta-D-glucopyranoside|suspensaside C
(aS)-(5R,6S,7R,8R)-5,6,7,8-tetrahydro-1,5-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate|kadsuphilin G
Benzyl glycoside,Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-1,3-diol 3-acetate|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-1,3-diol 3-acetate
7-Me ether,7-O-alpha-L-rhamnopyranoside-4,5,7-Trihydroxy-6,8-dimethylflavanone
(Z)-4xi,,6xi,7xi,9xi-Tetraacetoxy-5xi-hydroxy-8-oxododeca-2-enoic acid
10-demethoxy-11-ethoxydaphylloside|asperulosidic acid ethyl ester|ethyl(1S,4aS,5S,7aS)-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a,-tetrahydro-5-hydroxycyclopenta[c]pyran-4-carboxylate
(2R,3R)-1-phenyl-2,3-butanediol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|everlastoside J
(R)-rhododendrol 2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
clindamycin hydrochloride
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
[6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate
C21H32O11_beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-1-methylpropyl 6-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
C21H32O11_4-(4-Hydroxyphenyl)-2-butanyl 6-O-[(4xi)-alpha-L-threo-pentofuranosyl]-beta-D-glucopyranoside
C20H28O12_6-O-(Phenylacetyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside
C24H28O9_[(2R,3R,4aS,5S,5R,6S,8aS)-6-Acetoxy-5-(3-furyl)-2-methyl-2,4-dioxooctahydrodispiro[furan-3,1-naphthalene-5,2-oxiran]-4a(2H)-yl]methyl acetate
C20H28O12_4-Acetyl-2-methoxyphenyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
(2R,2S,4aS,5R,5S,6R,8aS)-2-(acetyloxy)-5-(furan-3-yl)-6-methyl-2,8-dioxo-octahydrodispiro[oxirane-2,1-naphthalene-5,3-oxolane]-8a-ylmethyl acetate
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
[6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol_major
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate_major
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate_60.3\\%
Ala Cys His Met
Ala Cys Met His
Ala Asp Gln Gln
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Ala Glu Gln Asn
Ala His Cys Met
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Ala Met His Cys
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Ala Asn Gln Glu
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Ala Gln Asn Glu
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Cys Glu Ile Pro
Cys Glu Leu Pro
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Cys Ile Glu Pro
Cys Ile Pro Glu
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Cys Pro Glu Ile
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Cys Gln Asn Pro
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Asp Thr Glu Pro
Asp Thr Pro Glu
Asp Val Asn Asn
Glu Ala Asn Gln
Glu Ala Gln Asn
Glu Asp Pro Thr
Glu Asp Thr Pro
Glu Glu Pro Ser
Glu Glu Ser Pro
Glu Gly Gln Gln
Glu Asn Ala Gln
Glu Asn Gln Ala
Glu Pro Asp Thr
Glu Pro Glu Ser
Glu Pro Ser Glu
Glu Pro Thr Asp
Glu Gln Ala Asn
Glu Gln Gly Gln
Glu Gln Asn Ala
Glu Gln Gln Gly
Glu Ser Glu Pro
Glu Ser Pro Glu
Glu Thr Asp Pro
Glu Thr Pro Asp
Gly Glu Gln Gln
Gly Gln Glu Gln
Gly Gln Gln Glu
His Ala Cys Met
His Ala Met Cys
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Ile Glu Cys Pro
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Ile Pro Cys Glu
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Asn Glu Gln Ala
Asn Asn Asp Val
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Asn Pro Cys Gln
Asn Pro Gln Cys
Asn Gln Ala Glu
Asn Gln Cys Pro
Asn Gln Glu Ala
Asn Gln Pro Cys
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Asn Val Asn Asp
Pro Cys Leu Glu
Pro Cys Asn Gln
Pro Cys Gln Asn
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Pro Asp Thr Glu
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Pro Glu Glu Ser
Pro Glu Ser Glu
Pro Glu Thr Asp
Pro Asn Cys Gln
Pro Asn Gln Cys
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Pro Gln Asn Cys
Pro Ser Glu Glu
Pro Thr Asp Glu
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Gln Ala Asp Gln
Gln Ala Glu Asn
Gln Ala Asn Glu
Gln Ala Gln Asp
Gln Cys Asn Pro
Gln Cys Pro Asn
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Gln Asp Gln Ala
Gln Glu Ala Asn
Gln Glu Gly Gln
Gln Glu Asn Ala
Gln Glu Gln Gly
Gln Gly Glu Gln
Gln Gly Gln Glu
Gln Asn Ala Glu
Gln Asn Cys Pro
Gln Asn Glu Ala
Gln Asn Pro Cys
Gln Pro Cys Asn
Gln Pro Asn Cys
Gln Gln Ala Asp
Gln Gln Asp Ala
Gln Gln Glu Gly
Gln Gln Gly Glu
Ser Glu Glu Pro
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Ser His Met Ser
Ser His Ser Met
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Ser Pro Glu Glu
Ser Ser His Met
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Thr Cys His Thr
Thr Cys Thr His
Thr Asp Glu Pro
Thr Asp Pro Glu
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Thr His Cys Thr
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Thr Pro Glu Asp
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Val His Cys Cys
Val Asn Asp Asn
Val Asn Asn Asp
N-(2-phenylethyl)-Indomethacin amide
Tovophyllin B
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside]
Garcimangosone A
Apiosylrhododendrin
{6-Acetoxy-7-(chloromethyl)-7-hydroxy-1-[(3-methylbutanoyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl}methyl 3-methylbutanoate
1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
Difenoxin hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent
Phosphoric acid, 2,3-bis(trimethylsiloxy)propyl bis(trimethylsilyl) ester
1-[[(1E)-2-(4-Chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazine
2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-gamma-hydroxy-beta-methyl-, (R*,S*)-
Abacopterin C
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.
2-amino-1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
N-(4-ethoxyphenyl)-2-[5-oxo-1-phenyl-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
2-(1H-Benzoimidazol-2-yl)-3-(2,4-di-morpholin-4-yl-5-nitro-phenyl)-acrylonitrile
4-amino-N5-[2-(4-morpholinyl)ethyl]-N5-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]isothiazole-3,5-dicarboxamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(3R,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(3R,6aR,8S,10aR)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(3S,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(3S,6aS,8R,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
sodium (2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-(butylamino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] octanoate
(2S,4R)-N-[(1R)-2-chloro-1-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
GLS-1-IN-1
GLS-1-IN-1 (compound 1d) is a GLS-1 inhibitor. GLS-1-IN-1 shows inhibitory effect against Hep G2, MCF 7, and MCF 10A cells[1].
Pifusertib (hydrochloride)
Pifusertib (TAS-117) hydrochloride is a potent, selective, orally active allosteric Akt inhibitor (with IC50s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib hydrochloride triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy[1].
(2r,4'as,5's,5''s,6's,7's,8'as)-7'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
8-(acetyloxy)-6a-hydroxy-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
methyl 10-(hydroxymethyl)-3-methylidene-4,5-bis[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-hydroxy-1-phenylbutan-2-yl)oxy]oxane-3,4,5-triol
5-(hydroxymethyl)-12-(4-methoxyphenyl)-15,17-dimethyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),14(18),15-triene-6,7,16-triol
(1s,2r,3s,6s,8r,12s,13r)-1-[(3r)-3-(acetyloxy)-5-methylidene-2,4-dioxooxolan-3-yl]-2,11,13-trimethyl-14,15-dioxatetracyclo[10.2.1.0²,¹¹.0³,⁸]pentadec-9-ene-6-carboxylic acid
(1r)-5,5',6,6',7,7'-hexamethoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one
2-(2,5-diethoxy-4-methoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one
8-chloro-5-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl 4-methylhexa-2,4-dienoate
methyl (4s,5r,6s)-4-{[(2s,4r,5s)-4,5-dimethyl-1,3-dioxolan-2-yl]methyl}-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(2z,4s,5r,6r,7r,9r)-4,6,7,9-tetrakis(acetyloxy)-5-hydroxy-8-oxododec-2-enoic acid
(1s,10s,14s,17r)-8-chloro-5-[(1e,3z,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(2s,4r,6s,10r,12r,13s)-13-(acetyloxy)-4,15-dimethyl-12-[(2s)-2-methyloxiran-2-yl]-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-10-yl acetate
(1r,2r,3s,4s,8s,9e)-10-(hydroxymethyl)-1-methyl-6-methylidene-3-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-9,11-dien-2-yl 3-methylbutanoate
2''-(acetyloxy)-5''-(furan-3-yl)-7'-hydroxy-6'-methyl-8'-oxo-2',3',4',4'a-tetrahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
4-hydroxy-2,3-bis[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]butyl acetate
10,15-dihydroxy-7,7,19,19-tetramethyl-11-(3-methylbut-2-en-1-yl)-2,8,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,5,9,11,14,16(21),17-octaen-13-one
10906642
{"Ingredient_id": "HBIN000040","Ingredient_name": "10906642","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC1CCOC(O1)CC2C(C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
11037878
{"Ingredient_id": "HBIN000217","Ingredient_name": "11037878","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC1CCOC(O1)CC2C(C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "638","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3s)-2,3-bis(5-methoxy-3,4-methylenedioxy-benzyl)-butane-1,4-diol monoacetate
{"Ingredient_id": "HBIN006692","Ingredient_name": "(2s,3s)-2,3-bis(5-methoxy-3,4-methylenedioxy-benzyl)-butane-1,4-diol monoacetate","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "CC(=O)OCC(CC1=CC2=C(C(=C1)OC)OCO2)C(CC3=CC4=C(C(=C3)OC)OCO4)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2482","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4'-deoxykanokoside a
{"Ingredient_id": "HBIN010323","Ingredient_name": "4'-deoxykanokoside a","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC(C)CC(=O)OC1C2C(C3C(C2(CO)O)O3)C(=CO1)COC4C(C(CC(O4)CO)O)O","Ingredient_weight": "460.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5184","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10072944","DrugBank_id": "NA"}
6-acetylpicropoline
{"Ingredient_id": "HBIN012174","Ingredient_name": "6-acetylpicropoline","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "486","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer lignan pmv70p691-126
{"Ingredient_id": "HBIN016349","Ingredient_name": "anticancer lignan pmv70p691-126","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1426","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apiosylepirhododendrin
{"Ingredient_id": "HBIN016497","Ingredient_name": "apiosylepirhododendrin","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC(CCC1=CC=C(C=C1)O)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "460.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1522","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101287073","DrugBank_id": "NA"}
aplopaeonoside
{"Ingredient_id": "HBIN016499","Ingredient_name": "aplopaeonoside","Alias": "NA","Ingredient_formula": "C20H28O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14343","TCMID_id": "1524","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
asperulosidic acid ethyl ester
{"Ingredient_id": "HBIN017141","Ingredient_name": "asperulosidic acid ethyl ester","Alias": "NA","Ingredient_formula": "C20H28O12","Ingredient_Smile": "CCOC(=O)C1=COC(C2C1C(C=C2COC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "460.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21580986","DrugBank_id": "NA"}