Exact Mass: 475.1314186000001
Exact Mass Matches: 475.1314186000001
Found 144 metabolites which its exact mass value is equals to given mass value 475.1314186000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
E3040 glucuronide
A member of the class of benzothiazoles that is E3040 in which the hydroxy hydrogen at position 6 has been replaced by a beta-D-glucosiduronic acid group. It is a metabolite of the anti-inflammatory drug, E3040.
Ertapenem
Meropenem in which the one of the two methyl groups attached to the amide nitrogen is replaced by hydrogen while the other is replaced by a 3-carboxyphenyl group. The sodium salt is used for the treatment of moderate to severe susceptible infections including intra-abdominal and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Ertapenem
Ertapenem is only found in individuals that have used or taken this drug. It is a carbapenem antibiotic marketed by Merck as Invanz®. It is structurally very similar to meropenem in that it possess a 1-beta-methyl group. [Wikipedia]The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
TS-943
[(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2-benzoylbenzoate
C24H21N5O6 (475.14917660000003)
4-{7-Acetoxy-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-2(6H)-isoquinolinyl}butanoic acid
C25H30ClNO6 (475.17615500000005)
5-O-<6-O-(3-Hydroxy-3-methyl-4-carboxybutanoyl)-beta-D-glucopyranosyl>pyridoxine|5-O-[6-O-(3-Hydroxy-3-methyl-4-carboxybutanoyl)-beta-D-glucopyranosyl]pyridoxine
C20H29NO12 (475.16896740000004)
4-epi-N-2hydroxyethylazachaetoviridin A|chaetomugilide C
C25H30ClNO6 (475.17615500000005)
C20H29NO12_2-{[6-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy}-2-phenylacetamide
C20H29NO12 (475.16896740000004)
C25H30ClNO6_2(6H)-Isoquinolinebutanoic acid, 7-(acetyloxy)-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7,8-dihydro-7-methyl-6,8-dioxo
C25H30ClNO6 (475.17615500000005)
4-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butanoic acid
C25H30ClNO6 (475.17615500000005)
C25H30ClNO6_2(6H)-Isoquinolinebutanoic acid, 7-(acetyloxy)-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7,8-dihydro-7-methyl-6,8-dioxo
C25H30ClNO6 (475.17615500000005)
Cys Cys His Asn
Cys Cys Asn His
Cys Glu Pro Gln
C18H29N5O8S (475.17367540000004)
Cys Glu Gln Pro
C18H29N5O8S (475.17367540000004)
Cys His Cys Asn
Cys His Asn Cys
Cys Asn Cys His
Cys Asn His Cys
Cys Pro Glu Gln
C18H29N5O8S (475.17367540000004)
Cys Pro Gln Glu
C18H29N5O8S (475.17367540000004)
Cys Gln Glu Pro
C18H29N5O8S (475.17367540000004)
Cys Gln Pro Glu
C18H29N5O8S (475.17367540000004)
Asp Met Asn Pro
C18H29N5O8S (475.17367540000004)
Asp Met Pro Asn
C18H29N5O8S (475.17367540000004)
Asp Asn Met Pro
C18H29N5O8S (475.17367540000004)
Asp Asn Asn Asn
Asp Asn Pro Met
C18H29N5O8S (475.17367540000004)
Asp Pro Met Asn
C18H29N5O8S (475.17367540000004)
Asp Pro Asn Met
C18H29N5O8S (475.17367540000004)
Glu Cys Pro Gln
C18H29N5O8S (475.17367540000004)
Glu Cys Gln Pro
C18H29N5O8S (475.17367540000004)
Glu Pro Cys Gln
C18H29N5O8S (475.17367540000004)
Glu Pro Gln Cys
C18H29N5O8S (475.17367540000004)
Glu Gln Cys Pro
C18H29N5O8S (475.17367540000004)
Glu Gln Pro Cys
C18H29N5O8S (475.17367540000004)
His Cys Cys Asn
His Cys Asn Cys
His Asn Cys Cys
Met Asp Asn Pro
C18H29N5O8S (475.17367540000004)
Met Asp Pro Asn
C18H29N5O8S (475.17367540000004)
Met Asn Asp Pro
C18H29N5O8S (475.17367540000004)
Met Asn Pro Asp
C18H29N5O8S (475.17367540000004)
Met Pro Asp Asn
C18H29N5O8S (475.17367540000004)
Met Pro Asn Asp
C18H29N5O8S (475.17367540000004)
Asn Cys Cys His
Asn Cys His Cys
Asn Asp Met Pro
C18H29N5O8S (475.17367540000004)
Asn Asp Asn Asn
Asn Asp Pro Met
C18H29N5O8S (475.17367540000004)
Asn His Cys Cys
Asn Met Asp Pro
C18H29N5O8S (475.17367540000004)
Asn Met Pro Asp
C18H29N5O8S (475.17367540000004)
Asn Asn Asp Asn
Asn Asn Asn Asp
Asn Pro Asp Met
C18H29N5O8S (475.17367540000004)
Asn Pro Met Asp
C18H29N5O8S (475.17367540000004)
Pro Cys Glu Gln
C18H29N5O8S (475.17367540000004)
Pro Cys Gln Glu
C18H29N5O8S (475.17367540000004)
Pro Asp Met Asn
C18H29N5O8S (475.17367540000004)
Pro Asp Asn Met
C18H29N5O8S (475.17367540000004)
Pro Glu Cys Gln
C18H29N5O8S (475.17367540000004)
Pro Glu Gln Cys
C18H29N5O8S (475.17367540000004)
Pro Met Asp Asn
C18H29N5O8S (475.17367540000004)
Pro Met Asn Asp
C18H29N5O8S (475.17367540000004)
Pro Asn Asp Met
C18H29N5O8S (475.17367540000004)
Pro Asn Met Asp
C18H29N5O8S (475.17367540000004)
Pro Gln Cys Glu
C18H29N5O8S (475.17367540000004)
Pro Gln Glu Cys
C18H29N5O8S (475.17367540000004)
Gln Cys Glu Pro
C18H29N5O8S (475.17367540000004)
Gln Cys Pro Glu
C18H29N5O8S (475.17367540000004)
Gln Glu Cys Pro
C18H29N5O8S (475.17367540000004)
Gln Glu Pro Cys
C18H29N5O8S (475.17367540000004)
Gln Pro Cys Glu
C18H29N5O8S (475.17367540000004)
Gln Pro Glu Cys
C18H29N5O8S (475.17367540000004)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methyl- (9CI)
C27H26FN3O2S (475.17296680000004)
Thieno[2,3-b]quinoline-2-carboxamide, N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methyl- (9CI)
C27H26FN3O2S (475.17296680000004)
N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine
C30H22BrN (475.09355120000004)
TERT-BUTYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)-3-NITROBENZOATE
C22H26BrN3O4 (475.1106576000001)
2-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl benzoate
C24H21N5O4S (475.1314186000001)
Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside
C27H25NO5S (475.14533600000004)
O5-(L-Glutamyl-sulfamoyl)-adenosine
C15H21N7O9S (475.1121416000001)
N2-[(R)-citryl],N5-[(S)-citryl]-D-ornithine
C17H19N2O14-5 (475.08362539999996)
[(2R,5R)-5-(6-Aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 2-benzoylbenzoate
C24H21N5O6 (475.14917660000003)
2-(4-methoxyphenyl)-N-[4-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide
N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
C29H21N3O4 (475.15319860000005)
3-L-lysyl-AMP
An L-lysyl ester obtained by formal condensation of the carboxy group of L-lysine with the 3-hydroxy group of AMP.
3-L-glutaminyl-AMP
An L-glutaminyl derivative that is the ester obtained by formal condensation of the carboxy group of L-glutamine with the 3-hydroxy group of AMP.
N(6)-(5-adenylyl)-L-lysine
An L-lysine derivative that is the phosphoramidate obtained by formal condensation of the phosphate group of AMP with the side-chain amino group of L-lysine.
2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide
2-O-acetylbulbisine Trifluoroacetic acid
A natural product found in Crinum asiaticum var. sinicum.
1-O-acetylbulbisine Trifluoroacetic acid
A natural product found in Crinum asiaticum var. sinicum.
N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
C23H29N3O4S2 (475.15993940000004)
4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C26H25N3O4S (475.15656900000005)
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
(3R)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester
C22H26BrN3O4 (475.1106576000001)
4-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C26H25N3O4S (475.15656900000005)
[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C23H26ClN3O4S (475.1332466000001)
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
(3S)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester
C22H26BrN3O4 (475.1106576000001)
4-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C26H25N3O4S (475.15656900000005)
4-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
C26H25N3O4S (475.15656900000005)
[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C23H26ClN3O4S (475.1332466000001)
Buloxibutid
C23H29N3O4S2 (475.15993940000004)
Buloxibutid (AT2 receptor agonist C21) is a agentlike selective angiotensin II AT2 receptor agonist with Ki values of 0.4 nM and >10 μM for the AT2 receptor and AT1 receptor, respectively[1].
(6as)-5-chloro-9-[(2r,3r)-3-hydroxy-2-methylbutanoyl]-2-(2-hydroxyethyl)-6a-methyl-3-[(3s)-3-methylpent-1-en-1-yl]furo[2,3-h]isoquinoline-6,8-dione
C25H30ClNO6 (475.17615500000005)
5-chloro-2-[2-(2-hydroxyethoxy)ethyl]-6a-methyl-3-(3-methylpent-1-en-1-yl)-9-propanoylfuro[2,3-h]isoquinoline-6,8-dione
C25H30ClNO6 (475.17615500000005)