Exact Mass: 464.178592
Exact Mass Matches: 464.178592
Found 183 metabolites which its exact mass value is equals to given mass value 464.178592
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Eremopetasitenin B2
Eremopetasitenin B2 is found in green vegetables. Eremopetasitenin B2 is a constituent of Petasites japonicus (sweet coltsfoot)
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.
Conrauinone B
Pumilaisoflavone B
methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate
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)
Cys Asn Gln Thr
Cys Asn Thr Gln
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
Asp Glu Thr Thr
Asp Gly His His
C18H24N8O7 (464.17678739999997)
Asp His Gly His
C18H24N8O7 (464.17678739999997)
Asp His His Gly
C18H24N8O7 (464.17678739999997)
Asp Thr Glu Thr
Asp Thr Thr Glu
Glu Asp Thr Thr
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Ser Glu Thr
Glu Ser Thr Glu
Glu Thr Asp Thr
Glu Thr Glu Ser
Glu Thr Ser Glu
Glu Thr Thr Asp
Gly Asp His His
C18H24N8O7 (464.17678739999997)
Gly His Asp His
C18H24N8O7 (464.17678739999997)
Gly His His Asp
C18H24N8O7 (464.17678739999997)
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)
Met Met Pro Ser
Met Met Ser Pro
Met Asn Asn Ser
Met Asn Ser Asn
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 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 Glu Glu Thr
Ser Glu Thr Glu
Ser Met Met Pro
Ser Met Asn Asn
Ser Met Pro Met
Ser Asn Met Asn
Ser Asn Asn Met
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 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
Eremopetasitenin B2
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)
4-METHOXYPHENYL 3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
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
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)
[(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)
(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)
[(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)