Exact Mass: 464.1834938
Exact Mass Matches: 464.1834938
Found 161 metabolites which its exact mass value is equals to given mass value 464.1834938
,
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
Ala Asp Pro Tyr
Ala Asp Tyr Pro
Ala Pro Asp Tyr
Ala Pro Tyr Asp
Ala Tyr Asp Pro
Ala Tyr Pro Asp
Asp Ala Pro Tyr
Asp Ala Tyr Pro
Asp Glu Thr Thr
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 Pro Ala Tyr
Asp Pro Phe Ser
Asp Pro Ser Phe
Asp Pro Tyr Ala
Asp Ser Phe Pro
Asp Ser Pro Phe
Asp Thr Glu Thr
Asp Thr Thr Glu
Asp Tyr Ala Pro
Asp Tyr Pro Ala
Glu Asp Thr Thr
Glu Glu Ser Thr
Glu Glu Thr Ser
Glu Gly Pro Tyr
Glu Gly Tyr Pro
Glu Pro Gly Tyr
Glu Pro Tyr Gly
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 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 Pro Tyr
Gly Glu Tyr Pro
Gly His Asp His
C18H24N8O7 (464.17678739999997)
Gly His His Asp
C18H24N8O7 (464.17678739999997)
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)
Met Met Pro Ser
Met Met Ser Pro
Met Pro Met Ser
Met Pro Ser Met
Met Ser Met Pro
Met Ser Pro Met
Pro Ala Asp Tyr
Pro Ala Tyr Asp
Pro Asp Ala Tyr
Pro Asp Phe Ser
Pro Asp Ser Phe
Pro Asp Tyr Ala
Pro Glu Gly Tyr
Pro Glu Tyr Gly
Pro Phe Asp Ser
Pro Phe Ser Asp
Pro Gly Glu Tyr
Pro Gly Tyr Glu
Pro Met Met Ser
Pro Met Ser Met
Pro Ser Asp Phe
Pro Ser Phe Asp
Pro Ser Met Met
Pro Tyr Ala Asp
Pro Tyr Asp Ala
Pro Tyr Glu Gly
Pro Tyr Gly Glu
Ser Asp Phe Pro
Ser Asp Pro Phe
Ser Glu Glu Thr
Ser Glu Thr Glu
Ser Phe Asp Pro
Ser Phe Pro Asp
Ser Met Met Pro
Ser Met Pro Met
Ser Pro Asp Phe
Ser Pro Phe Asp
Ser Pro Met Met
Ser Thr Glu Glu
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 Ser Glu Glu
Thr Thr Asp Glu
Thr Thr Glu Asp
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
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].
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
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)