Exact Mass: 464.16171380000003
Exact Mass Matches: 464.16171380000003
Found 500 metabolites which its exact mass value is equals to given mass value 464.16171380000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
PSF-A
C23H28O10 (464.16823880000004)
PSF-A is found in root vegetables. PSF-A is a constituent of Polymnia sonchifolia (yacon) Constituent of Polymnia sonchifolia (yacon). PSF-A is found in root vegetables.
Diffutin
C23H28O10 (464.16823880000004)
A flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 5 respectively.
1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one
C23H28O10 (464.16823880000004)
Bexagliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor D007004 - Hypoglycemic Agents
Eremopetasitenin B2
Eremopetasitenin B2 is found in green vegetables. Eremopetasitenin B2 is a constituent of Petasites japonicus (sweet coltsfoot)
Armillarinin
Armillarinin is found in mushrooms. Armillarinin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarinin is found in mushrooms.
Eremosulphoxinolide A
Eremosulphoxinolide B is found in green vegetables. Eremosulphoxinolide B is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremosulphoxinolide A is found in green vegetables.
6-(2-Chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Asulacrine
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors
Enhydrin
C23H28O10 (464.16823880000004)
Sibenadet
Isomucronulatol 7-O-glucoside
C23H28O10 (464.16823880000004)
Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Isomucronulatol
C23H28O10 (464.16823880000004)
(3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. It has a role as a plant metabolite. It is a beta-D-glucoside, a member of hydroxyisoflavans, a methoxyisoflavan and a monosaccharide derivative. It derives from a hydride of a (R)-isoflavan. (3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a natural product found in Astragalus mongholicus with data available. A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
Conrauinone B
Icariside A5
C23H28O10 (464.16823880000004)
Icariside A3
C23H28O10 (464.16823880000004)
Pumilaisoflavone B
6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
2-O-Acetyl-3-O-(2,4-dimethoxy-6-methylbenzoyl)uridine
Me glycoside,tetra-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose
1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyloxy-5-hydroxy-3,4-dimethoxy-benzene|pungen A
8a,15-dihydroxymethyleneacrylate-dihydrozaluzanin C|halenin B
C23H28O10 (464.16823880000004)
7-O-beta-D-Glucopyranoside- Mucronulatol
C23H28O10 (464.16823880000004)
<(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
C23H28O10 (464.16823880000004)
1-O-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyl]-4-hydroxy-3,5-dimethoxyphenol|rhyncoside B
4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
2,6-dimethoxy-p-hydroquinone 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
4-O-beta-D-glucopyranosyl-2-methoxy-9-phenyl-1H-phenalen-1-one
dichotomine J|methyl 1-[(1R)-1,2-dihydroxyethyl]-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate
6-(oxymethyl)-2-hydroxyphenyl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside
3,4-dimethoxy-5-hydroxyphenyl beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside|cinnacassoside C
1,4-di-O-beta-D-gIucopyranosyloxy-2-methoxybenzene
methyl 9beta-(epoxyangeloyloxy)-5alpha,6alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|Methyl-9??-(epoxyangeloyloxy)-5??,6??-dihydroxy-2-oxo-3,4-dehydro-??-guaien-12-oate
C23H28O10 (464.16823880000004)
<(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester
C23H28O10 (464.16823880000004)
9,10-Dimethoxy-pterocarpane-3-O-??-D-glucoside
C23H28O10 (464.16823880000004)
methyl-9beta-(epoxyangeloyloxy)-5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|methyl-9beta--5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate
C23H28O10 (464.16823880000004)
4-hydroxy-7,3-dimethoxyflavan-5-yl beta-D-glucopyranoside
C23H28O10 (464.16823880000004)
8-desacyl enhydrin-(4-hydroxytiglate)|8-desacyl enhydrin-<4-hydroxytiglate>
C23H28O10 (464.16823880000004)
Asp Ser Glu Asp
7-Ddifg
C23H28O10 (464.16823880000004)
7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].
methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)
C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C21H24N2O10_Uridine, 2-acetate 3-(2,4-dimethoxy-6-methylbenzoate)
C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
Loprazolam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]
[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major
Ala Asp Glu Met
C17H28N4O9S (464.15769180000007)
Ala Asp Met Glu
C17H28N4O9S (464.15769180000007)
Ala Asp Pro Tyr
Ala Asp Tyr Pro
Ala Glu Asp Met
C17H28N4O9S (464.15769180000007)
Ala Glu Met Asp
C17H28N4O9S (464.15769180000007)
Ala Met Asp Glu
C17H28N4O9S (464.15769180000007)
Ala Met Glu Asp
C17H28N4O9S (464.15769180000007)
Ala Pro Asp Tyr
Ala Pro Tyr Asp
Ala Tyr Asp Pro
Ala Tyr Pro Asp
Cys Asp Asp Ile
C17H28N4O9S (464.15769180000007)
Cys Asp Asp Leu
C17H28N4O9S (464.15769180000007)
Cys Asp Glu Val
C17H28N4O9S (464.15769180000007)
Cys Asp Ile Asp
C17H28N4O9S (464.15769180000007)
Cys Asp Leu Asp
C17H28N4O9S (464.15769180000007)
Cys Asp Met Pro
Cys Asp Pro Met
Cys Asp Val Glu
C17H28N4O9S (464.15769180000007)
Cys Glu Asp Val
C17H28N4O9S (464.15769180000007)
Cys Glu Val Asp
C17H28N4O9S (464.15769180000007)
Cys Ile Asp Asp
C17H28N4O9S (464.15769180000007)
Cys Leu Asp Asp
C17H28N4O9S (464.15769180000007)
Cys Met Asp Pro
Cys Met Pro Asp
Cys Asn Gln Thr
Cys Asn Thr Gln
Cys Pro Asp Met
Cys Pro Met Asp
Cys Gln Asn Thr
Cys Gln Gln Ser
Cys Gln Ser Gln
Cys Gln Thr Asn
Cys Ser Gln Gln
Cys Thr Asn Gln
Cys Thr Gln Asn
Cys Val Asp Glu
C17H28N4O9S (464.15769180000007)
Cys Val Glu Asp
C17H28N4O9S (464.15769180000007)
Asp Ala Glu Met
C17H28N4O9S (464.15769180000007)
Asp Ala Met Glu
C17H28N4O9S (464.15769180000007)
Asp Ala Pro Tyr
Asp Ala Tyr Pro
Asp Cys Asp Ile
C17H28N4O9S (464.15769180000007)
Asp Cys Asp Leu
C17H28N4O9S (464.15769180000007)
Asp Cys Glu Val
C17H28N4O9S (464.15769180000007)
Asp Cys Ile Asp
C17H28N4O9S (464.15769180000007)
Asp Cys Leu Asp
C17H28N4O9S (464.15769180000007)
Asp Cys Met Pro
Asp Cys Pro Met
Asp Cys Val Glu
C17H28N4O9S (464.15769180000007)
Asp Asp Cys Ile
C17H28N4O9S (464.15769180000007)
Asp Asp Cys Leu
C17H28N4O9S (464.15769180000007)
Asp Asp Asp Thr
Asp Asp Glu Ser
Asp Asp Ile Cys
C17H28N4O9S (464.15769180000007)
Asp Asp Leu Cys
C17H28N4O9S (464.15769180000007)
Asp Asp Ser Glu
Asp Asp Thr Asp
Asp Glu Ala Met
C17H28N4O9S (464.15769180000007)
Asp Glu Cys Val
C17H28N4O9S (464.15769180000007)
Asp Glu Asp Ser
Asp Glu Met Ala
C17H28N4O9S (464.15769180000007)
Asp Glu Ser Asp
Asp Glu Thr Thr
Asp Glu Val Cys
C17H28N4O9S (464.15769180000007)
Asp Phe Pro Ser
Asp Phe Ser Pro
Asp Gly His His
C18H24N8O7 (464.17678739999997)
Asp His Gly His
C18H24N8O7 (464.17678739999997)
Asp His His Gly
C18H24N8O7 (464.17678739999997)
Asp Ile Cys Asp
C17H28N4O9S (464.15769180000007)
Asp Ile Asp Cys
C17H28N4O9S (464.15769180000007)
Asp Leu Cys Asp
C17H28N4O9S (464.15769180000007)
Asp Leu Asp Cys
C17H28N4O9S (464.15769180000007)
Asp Met Ala Glu
C17H28N4O9S (464.15769180000007)
Asp Met Cys Pro
Asp Met Glu Ala
C17H28N4O9S (464.15769180000007)
Asp Met Pro Cys
Asp Pro Ala Tyr
Asp Pro Cys Met
Asp Pro Phe Ser
Asp Pro Met Cys
Asp Pro Ser Phe
Asp Pro Tyr Ala
Asp Ser Asp Glu
Asp Ser Phe Pro
Asp Ser Pro Phe
Asp Thr Asp Asp
Asp Thr Glu Thr
Asp Thr Thr Glu
Asp Val Cys Glu
C17H28N4O9S (464.15769180000007)
Asp Val Glu Cys
C17H28N4O9S (464.15769180000007)
Asp Tyr Ala Pro
Asp Tyr Pro Ala
Glu Ala Asp Met
C17H28N4O9S (464.15769180000007)
Glu Ala Met Asp
C17H28N4O9S (464.15769180000007)
Glu Cys Asp Val
C17H28N4O9S (464.15769180000007)
Glu Cys Val Asp
C17H28N4O9S (464.15769180000007)
Glu Asp Ala Met
C17H28N4O9S (464.15769180000007)
Glu Asp Cys Val
C17H28N4O9S (464.15769180000007)
Glu Asp Asp Ser
Glu Asp Met Ala
C17H28N4O9S (464.15769180000007)
Glu Asp Ser Asp
Glu Asp Thr Thr
Glu Asp Val Cys
C17H28N4O9S (464.15769180000007)
Glu Glu Gly Met
C17H28N4O9S (464.15769180000007)
Glu Glu Met Gly
C17H28N4O9S (464.15769180000007)
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Gly Glu Met
C17H28N4O9S (464.15769180000007)
Glu Gly Met Glu
C17H28N4O9S (464.15769180000007)
Glu Gly Pro Tyr
Glu Gly Tyr Pro
Glu Met Ala Asp
C17H28N4O9S (464.15769180000007)
Glu Met Asp Ala
C17H28N4O9S (464.15769180000007)
Glu Met Glu Gly
C17H28N4O9S (464.15769180000007)
Glu Met Gly Glu
C17H28N4O9S (464.15769180000007)
Glu Pro Gly Tyr
Glu Pro Tyr Gly
Glu Ser Asp Asp
Glu Ser Glu Thr
Glu Ser Thr Glu
Glu Thr Asp Thr
Glu Thr Glu Ser
Glu Thr Ser Glu
Glu Thr Thr Asp
Glu Val Cys Asp
C17H28N4O9S (464.15769180000007)
Glu Val Asp Cys
C17H28N4O9S (464.15769180000007)
Glu Tyr Gly Pro
Glu Tyr Pro Gly
Phe Asp Pro Ser
Phe Asp Ser Pro
Phe Pro Asp Ser
Phe Pro Ser Asp
Phe Ser Asp Pro
Phe Ser Pro Asp
Gly Asp His His
C18H24N8O7 (464.17678739999997)
Gly Glu Glu Met
C17H28N4O9S (464.15769180000007)
Gly Glu Met Glu
C17H28N4O9S (464.15769180000007)
Gly Glu Pro Tyr
Gly Glu Tyr Pro
Gly His Asp His
C18H24N8O7 (464.17678739999997)
Gly His His Asp
C18H24N8O7 (464.17678739999997)
Gly Met Glu Glu
C17H28N4O9S (464.15769180000007)
Gly Pro Glu Tyr
Gly Pro Tyr Glu
Gly Tyr Glu Pro
Gly Tyr Pro Glu
His Asp Gly His
C18H24N8O7 (464.17678739999997)
His Asp His Gly
C18H24N8O7 (464.17678739999997)
His Gly Asp His
C18H24N8O7 (464.17678739999997)
His Gly His Asp
C18H24N8O7 (464.17678739999997)
His His Asp Gly
C18H24N8O7 (464.17678739999997)
His His Gly Asp
C18H24N8O7 (464.17678739999997)
Ile Cys Asp Asp
C17H28N4O9S (464.15769180000007)
Ile Asp Cys Asp
C17H28N4O9S (464.15769180000007)
Ile Asp Asp Cys
C17H28N4O9S (464.15769180000007)
Leu Cys Asp Asp
C17H28N4O9S (464.15769180000007)
Leu Asp Cys Asp
C17H28N4O9S (464.15769180000007)
Leu Asp Asp Cys
C17H28N4O9S (464.15769180000007)
Met Ala Asp Glu
C17H28N4O9S (464.15769180000007)
Met Ala Glu Asp
C17H28N4O9S (464.15769180000007)
Met Cys Asp Pro
Met Cys Pro Asp
Met Asp Ala Glu
C17H28N4O9S (464.15769180000007)
Met Asp Cys Pro
Met Asp Glu Ala
C17H28N4O9S (464.15769180000007)
Met Asp Pro Cys
Met Glu Ala Asp
C17H28N4O9S (464.15769180000007)
Met Glu Asp Ala
C17H28N4O9S (464.15769180000007)
Met Glu Glu Gly
C17H28N4O9S (464.15769180000007)
Met Glu Gly Glu
C17H28N4O9S (464.15769180000007)
Met Gly Glu Glu
C17H28N4O9S (464.15769180000007)
Met Met Pro Ser
Met Met Ser Pro
Met Asn Asn Ser
Met Asn Ser Asn
Met Pro Cys Asp
Met Pro Asp Cys
Met Pro Met Ser
Met Pro Ser Met
Met Ser Met Pro
Met Ser Asn Asn
Met Ser Pro Met
Asn Cys Gln Thr
Asn Cys Thr Gln
Asn Met Asn Ser
Asn Met Ser Asn
Asn Asn Met Ser
Asn Asn Ser Met
Asn Gln Cys Thr
Asn Gln Thr Cys
Asn Ser Met Asn
Asn Ser Asn Met
Asn Thr Cys Gln
Asn Thr Gln Cys
Pro Ala Asp Tyr
Pro Ala Tyr Asp
Pro Cys Asp Met
Pro Cys Met Asp
Pro Asp Ala Tyr
Pro Asp Cys Met
Pro Asp Phe Ser
Pro Asp Met Cys
Pro Asp Ser Phe
Pro Asp Tyr Ala
Pro Met Cys Asp
Pro Met Asp Cys
Pro Met Met Ser
Pro Met Ser Met
Pro Ser Met Met
Gln Cys Asn Thr
Gln Cys Gln Ser
Gln Cys Ser Gln
Gln Cys Thr Asn
Gln Asn Cys Thr
Gln Asn Thr Cys
Gln Gln Cys Ser
Gln Gln Ser Cys
Gln Ser Cys Gln
Gln Ser Gln Cys
Gln Thr Cys Asn
Gln Thr Asn Cys
Ser Cys Gln Gln
Ser Asp Asp Glu
Ser Asp Glu Asp
Ser Asp Phe Pro
Ser Asp Pro Phe
Ser Glu Asp Asp
Ser Glu Glu Thr
Ser Glu Thr Glu
Ser Phe Asp Pro
Ser Phe Pro Asp
Ser Met Met Pro
Ser Met Asn Asn
Ser Met Pro Met
Ser Asn Met Asn
Ser Asn Asn Met
Ser Pro Asp Phe
Ser Pro Phe Asp
Ser Pro Met Met
Ser Gln Cys Gln
Ser Gln Gln Cys
Ser Thr Glu Glu
Thr Cys Asn Gln
Thr Cys Gln Asn
Thr Asp Asp Asp
Thr Asp Glu Thr
Thr Asp Thr Glu
Thr Glu Asp Thr
Thr Glu Glu Ser
Thr Glu Ser Glu
Thr Glu Thr Asp
Thr Asn Cys Gln
Thr Asn Gln Cys
Thr Gln Cys Asn
Thr Gln Asn Cys
Thr Ser Glu Glu
Thr Thr Asp Glu
Thr Thr Glu Asp
Val Cys Asp Glu
C17H28N4O9S (464.15769180000007)
Val Cys Glu Asp
C17H28N4O9S (464.15769180000007)
Val Asp Cys Glu
C17H28N4O9S (464.15769180000007)
Val Asp Glu Cys
C17H28N4O9S (464.15769180000007)
Val Glu Cys Asp
C17H28N4O9S (464.15769180000007)
Val Glu Asp Cys
C17H28N4O9S (464.15769180000007)
Tyr Ala Asp Pro
Tyr Ala Pro Asp
Tyr Asp Ala Pro
Tyr Asp Pro Ala
Tyr Glu Gly Pro
Tyr Glu Pro Gly
Tyr Gly Glu Pro
Tyr Gly Pro Glu
Tyr Pro Ala Asp
Tyr Pro Asp Ala
Tyr Pro Glu Gly
Tyr Pro Gly Glu
Eremopetasitenin B2
Armillarinin
PSF-A
C23H28O10 (464.16823880000004)
Eremosulphoxinolide A
[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate
C27H29ClN2O3 (464.18665940000005)
1H-Pyrrolo[2,3-b]pyridine, 3-(3-furanyl)-1-[(4-Methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Sibenadet
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
4-METHOXYPHENYL 3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
benzhydryl triphenylphosphonium chloride
C31H26ClP (464.14605560000007)
2,3-O-(1-Methylethylidene)-1-O-(phenylmethyl)-alpha-L-sorbofuranose 6-(4-methylbenzenesulfonate)
Pirlimycin Hydrochloride
C17H34Cl2N2O6S (464.15145240000004)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
Amn082 dihydrochloride
AMN082, a selective, orally active, and brain penetrant mGluR7 agonist, directly activates receptor signaling via an allosteric site in the transmembrane domain. AMN082 potently inhibits cAMP accumulation and stimulates GTPγS binding (EC50 values, 64-290 nM) at transfected mammalian cells expressing mGluR7. AMN082 shows selectivity over other mGluR subtypes and selected ionotropic glutamate receptors. Antidepressant effects[1][2].
N-(3-((5-chloro-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)oxy)phenyl)acrylamide
C24H25ClN6O2 (464.17274199999997)
SARS-CoV MPro-IN-1
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-((1-(5-((7-(Trifluoromethyl)quinolin-4-yl)thio)pentyl)-1H-imidazol-4-yl)methyl)morpholine
C23H27F3N4OS (464.18575680000004)
(1s,3r,6s)-4-Oxo-6-{4-[(2-Phenylquinolin-4-Yl)methoxy]phenyl}-5-Azaspiro[2.4]heptane-1-Carboxylic Acid
O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate
N-methyl-6-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-3-pyridinecarboxamide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propyltriazole-4-carboxamide
C22H21FN8O3 (464.17205679999995)
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yltriazole-4-carboxamide
C22H21FN8O3 (464.17205679999995)
Methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide
C26H28N2O4S (464.17696880000005)
methyl (1S,2R,4R,7E,9R,10R,11S)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
Ethyl 4-{[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl]carbonyl}piperazine-1-carboxylate
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide
2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide
4-[4-(3,5-Dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline
C24H24N4O2S2 (464.13406039999995)
[1-(2-Adamantylamino)-1-oxobutan-2-yl] 4-methylsulfonyl-3-nitrobenzoate
C22H28N2O7S (464.16171380000003)
5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
[(3aR,4S,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N2O4S (464.17696880000005)
(1S,9R,10R,11R)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C26H25FN2O5 (464.17474119999997)
N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]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-fluorophenyl)methyl]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-fluorophenyl)methyl]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-fluorophenyl)methyl]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-fluorophenyl)methyl]acetamide
(1R,9S,10S,11S)-12-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-5-(3-methoxyphenyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
C26H25FN2O5 (464.17474119999997)
N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]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-fluorophenyl)methyl]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-fluorophenyl)methyl]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-fluorophenyl)methyl]acetamide
[(3aR,4R,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N2O4S (464.17696880000005)
[(3aS,4R,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N2O4S (464.17696880000005)
[(3aS,4S,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
C26H28N2O4S (464.17696880000005)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
5-(4-Ethoxy-3-methoxyphenyl)-4-(3-methoxybenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
3-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl-(hydroxymethyl)amino]propan-1-ol
C22H26ClFN4O4 (464.16265180000005)
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylphenyl)benzamide
C23H24N6OS2 (464.14529339999996)
methyl (1S,2S,4R,7E,9S,10S,11R)-9-acetyloxy-10-[(2S,3S)-2,3-dimethyloxirane-2-carbonyl]oxy-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
Asulacrine
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors
PLX7922
C20H25FN6O2S2 (464.1464361999999)
PLX7922, a RAF inhibitor, can bind with BRAFV600E. PLX7922 inhibits pERK in BRAFV600E cell lines, and activates pERK in mutant NRAS cell lines[1].
1-{3-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
C23H28O10 (464.16823880000004)
n-[(3s,4r,7r,8r)-8-(acetyloxy)-7-butyl-4-methyl-2,6-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
(2s,3r,4s,5s,6r)-2-{[(2r)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)
7-(acetyloxy)-1-[2-(5-hydroxy-2-oxo-5h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
C23H28O10 (464.16823880000004)
[(2s,3s,4s)-3-[1-(acetyloxy)ethyl]-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]acetic acid
11-[4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,10,13-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
(2r,3r,4r,5r)-4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
(2s,3r,4s,5r,6r)-2-[(7-hydroxy-2,3,6-trimethoxy-9,10-dihydrophenanthren-4-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)
methyl 15-(3,7-dimethylocta-2,6-dien-1-yl)-5,13,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-12-carboxylate
methyl 3-{1,9-dihydroxy-2,2-dimethyl-3-oxo-9ah-imidazo[1,2-a]indol-9-yl}-2-(4-oxoquinazolin-3-yl)propanoate
4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
methyl 4-(3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
C23H28O10 (464.16823880000004)
8-chloro-5-(4-hydroxy-3-methylpent-1-en-1-yl)-12-methoxy-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
methyl (3ar,4r,5s,8r,11as)-5-(acetyloxy)-8-hydroxy-10-(hydroxymethyl)-4-{[(2e)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
C23H28O10 (464.16823880000004)
methyl (1s,2r,4r,7e,9s,10s,11r)-9-(acetyloxy)-10-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylate
C23H28O10 (464.16823880000004)
(1r,2r,4ar,5r,7s,8as)-7-(acetyloxy)-1-[(1e)-2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethenyl]-5-(methoxycarbonyl)-1,4a-dimethyl-8-oxo-hexahydro-2h-naphthalene-2-carboxylic acid
C23H28O10 (464.16823880000004)
2-[(5-hydroxy-3,4,6-trimethoxy-9,10-dihydrophenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C23H28O10 (464.16823880000004)