Exact Mass: 472.2321732
Exact Mass Matches: 472.2321732
Found 145 metabolites which its exact mass value is equals to given mass value 472.2321732
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Linagliptin
Euchrenone a15
2-{[(5S)-5,6,7,8-tetrahydro-9-hydroxy-3,5-dimethylnaphthol[2,3-b]furan-4-yl]methyl}-3,5-dimethyl-6-[(3E)-pent-3-en-1-yl]-1-benzofuran-4,7-dione
5-hydroxy-8-methyl-6-(2-methylbutanoyl)-8-(4-methylpent-3-enyl)-4-phenyl-2h-pyrano[2,3-h]chromen-2-one
Linagliptin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BH - Dipeptidyl peptidase 4 (dpp-4) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D054795 - Incretins COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D007004 - Hypoglycemic Agents > D054873 - Dipeptidyl-Peptidase IV Inhibitors D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Asp Lys Asn Pro
C19H32N6O8 (472.22815119999996)
Asp Lys Pro Asn
C19H32N6O8 (472.22815119999996)
Asp Asn Lys Pro
C19H32N6O8 (472.22815119999996)
Asp Asn Pro Lys
C19H32N6O8 (472.22815119999996)
Asp Pro Lys Asn
C19H32N6O8 (472.22815119999996)
Asp Pro Asn Lys
C19H32N6O8 (472.22815119999996)
Lys Asp Asn Pro
C19H32N6O8 (472.22815119999996)
Lys Asp Pro Asn
C19H32N6O8 (472.22815119999996)
Lys Asn Asp Pro
C19H32N6O8 (472.22815119999996)
Lys Asn Pro Asp
C19H32N6O8 (472.22815119999996)
Lys Pro Asp Asn
C19H32N6O8 (472.22815119999996)
Lys Pro Asn Asp
C19H32N6O8 (472.22815119999996)
Asn Asp Lys Pro
C19H32N6O8 (472.22815119999996)
Asn Asp Pro Lys
C19H32N6O8 (472.22815119999996)
Asn Lys Asp Pro
C19H32N6O8 (472.22815119999996)
Asn Lys Pro Asp
C19H32N6O8 (472.22815119999996)
Asn Pro Asp Lys
C19H32N6O8 (472.22815119999996)
Asn Pro Lys Asp
C19H32N6O8 (472.22815119999996)
Asn Pro Arg Ser
Asn Pro Ser Arg
Asn Arg Pro Ser
Asn Arg Ser Pro
Asn Ser Pro Arg
Asn Ser Arg Pro
Pro Asp Lys Asn
C19H32N6O8 (472.22815119999996)
Pro Asp Asn Lys
C19H32N6O8 (472.22815119999996)
Pro Lys Asp Asn
C19H32N6O8 (472.22815119999996)
Pro Lys Asn Asp
C19H32N6O8 (472.22815119999996)
Pro Asn Asp Lys
C19H32N6O8 (472.22815119999996)
Pro Asn Lys Asp
C19H32N6O8 (472.22815119999996)
Pro Asn Arg Ser
Pro Asn Ser Arg
Pro Pro Pro Tyr
Pro Pro Tyr Pro
Pro Gln Gln Thr
C19H32N6O8 (472.22815119999996)
Pro Gln Thr Gln
C19H32N6O8 (472.22815119999996)
Pro Arg Asn Ser
Pro Arg Ser Asn
Pro Ser Asn Arg
Pro Ser Arg Asn
Pro Thr Gln Gln
C19H32N6O8 (472.22815119999996)
Pro Tyr Pro Pro
Gln Pro Gln Thr
C19H32N6O8 (472.22815119999996)
Gln Pro Thr Gln
C19H32N6O8 (472.22815119999996)
Gln Gln Pro Thr
C19H32N6O8 (472.22815119999996)
Gln Gln Thr Pro
C19H32N6O8 (472.22815119999996)
Gln Thr Pro Gln
C19H32N6O8 (472.22815119999996)
Gln Thr Gln Pro
C19H32N6O8 (472.22815119999996)
Arg Asn Pro Ser
Arg Asn Ser Pro
Arg Pro Asn Ser
Arg Pro Ser Asn
Arg Ser Asn Pro
Arg Ser Pro Asn
Ser Asn Pro Arg
Ser Asn Arg Pro
Ser Pro Asn Arg
Ser Pro Arg Asn
Ser Arg Asn Pro
Ser Arg Pro Asn
Thr Pro Gln Gln
C19H32N6O8 (472.22815119999996)
Thr Gln Pro Gln
C19H32N6O8 (472.22815119999996)
Thr Gln Gln Pro
C19H32N6O8 (472.22815119999996)
Tyr Pro Pro Pro
BAY-u9773
C27H36O5S (472.22833260000004)
4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine
8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
B5R5IQ1D64
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[1-[[(2R,3R,4S,5S)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]azanium
4-{[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanyl}benzoic acid
C27H36O5S (472.22833260000004)
SuvanineS sodium salt
C25H37NaO5S (472.22592720000006)
A natural product found in Coscinoderma species.
Puromycin(1+)
Puromycin monoprotonated at the amino nitrogen. It is the predominant species at pH 7.3.
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide
N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide
[(1R)-2-[(4-fluorophenyl)methyl]-7-methoxy-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C28H29FN4O2 (472.22744259999996)
[(1S)-2-[(4-fluorophenyl)methyl]-7-methoxy-1-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C28H29FN4O2 (472.22744259999996)
(1-acetyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
PF-00835231
A primary alcohol resulting from the cleavage of the phosphate group of the prodrug PF-07304814. It is an inhibitor of SARS-CoV-1 and -2 main protease (3CLpro) and exhibits potent in vitro antiviral activity.