Exact Mass: 475.1907584000001
Exact Mass Matches: 475.1907584000001
Found 146 metabolites which its exact mass value is equals to given mass value 475.1907584000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Codeine-6-glucuronide
C24H29NO9 (475.18422240000007)
Codeine-6-glucuronide (C6G) is a major active metabolite of codeine and may be responsible for as much as 60\\% of the analgesic effects of codeine. C6G exhibits decreased immunosuppressive effects compared to codeine. During its metabolism, codeine is conjugated with glucuronic acid by the enzyme UDP-Glucuronosyltransferase-2B7 (UGT2B7) to form codeine-6-glucuronide. (Wikipedia) D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
OA-6129 D
C20H33N3O8S (475.19882580000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Pivmecillinam hydrochloride
C21H34ClN3O5S (475.1907584000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Pipotiazine
Pipotiazine has actions similar to those of other phenothiazines. Among the different phenothiazine derivatives, it appears to be less sedating and to have a weak propensity for causing hypotension or potentiating the effects of CNS depressants and anesthetics. However, it produces a high incidence of extra pyramidal reactions. It is used for the maintenance treatment of chronic non-agitated schizophrenic patients. Symptoms of overdose include severe extrapyramidal manifestations, hypotension, lethargy and sedation. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Arzoxifene
C28H29NO4S (475.1817194000001)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
N-trans-feruloyl tyramine-4-O-beta-D-glucopyranoside
C24H29NO9 (475.18422240000007)
MLS002154128-01!Pivmecillinam hydrochloride32887-03-9
C21H34ClN3O5S (475.1907584000001)
Pipotiazine
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Ala Cys Pro Trp
C22H29N5O5S (475.18893040000006)
Ala Cys Trp Pro
C22H29N5O5S (475.18893040000006)
Ala Glu Glu Gln
C18H29N5O10 (475.19143340000005)
Ala Glu Gln Glu
C18H29N5O10 (475.19143340000005)
Ala Pro Cys Trp
C22H29N5O5S (475.18893040000006)
Ala Pro Trp Cys
C22H29N5O5S (475.18893040000006)
Ala Gln Glu Glu
C18H29N5O10 (475.19143340000005)
Ala Trp Cys Pro
C22H29N5O5S (475.18893040000006)
Ala Trp Pro Cys
C22H29N5O5S (475.18893040000006)
Cys Ala Pro Trp
C22H29N5O5S (475.18893040000006)
Cys Ala Trp Pro
C22H29N5O5S (475.18893040000006)
Cys Pro Ala Trp
C22H29N5O5S (475.18893040000006)
Cys Pro Trp Ala
C22H29N5O5S (475.18893040000006)
Cys Trp Ala Pro
C22H29N5O5S (475.18893040000006)
Cys Trp Pro Ala
C22H29N5O5S (475.18893040000006)
Asp Asp Ile Asn
C18H29N5O10 (475.19143340000005)
Asp Asp Leu Asn
C18H29N5O10 (475.19143340000005)
Asp Asp Asn Ile
C18H29N5O10 (475.19143340000005)
Asp Asp Asn Leu
C18H29N5O10 (475.19143340000005)
Asp Asp Gln Val
C18H29N5O10 (475.19143340000005)
Asp Asp Val Gln
C18H29N5O10 (475.19143340000005)
Asp Glu Asn Val
C18H29N5O10 (475.19143340000005)
Asp Glu Val Asn
C18H29N5O10 (475.19143340000005)
Asp Ile Asp Asn
C18H29N5O10 (475.19143340000005)
Asp Ile Asn Asp
C18H29N5O10 (475.19143340000005)
Asp Leu Asp Asn
C18H29N5O10 (475.19143340000005)
Asp Leu Asn Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Asp Ile
C18H29N5O10 (475.19143340000005)
Asp Asn Asp Leu
C18H29N5O10 (475.19143340000005)
Asp Asn Glu Val
C18H29N5O10 (475.19143340000005)
Asp Asn Ile Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Leu Asp
C18H29N5O10 (475.19143340000005)
Asp Asn Val Glu
C18H29N5O10 (475.19143340000005)
Asp Gln Asp Val
C18H29N5O10 (475.19143340000005)
Asp Gln Val Asp
C18H29N5O10 (475.19143340000005)
Asp Val Asp Gln
C18H29N5O10 (475.19143340000005)
Asp Val Glu Asn
C18H29N5O10 (475.19143340000005)
Asp Val Asn Glu
C18H29N5O10 (475.19143340000005)
Asp Val Gln Asp
C18H29N5O10 (475.19143340000005)
Glu Ala Glu Gln
C18H29N5O10 (475.19143340000005)
Glu Ala Gln Glu
C18H29N5O10 (475.19143340000005)
Glu Asp Asn Val
C18H29N5O10 (475.19143340000005)
Glu Asp Val Asn
C18H29N5O10 (475.19143340000005)
Glu Glu Ala Gln
C18H29N5O10 (475.19143340000005)
Glu Glu Gln Ala
C18H29N5O10 (475.19143340000005)
Glu Asn Asp Val
C18H29N5O10 (475.19143340000005)
Glu Asn Val Asp
C18H29N5O10 (475.19143340000005)
Glu Gln Ala Glu
C18H29N5O10 (475.19143340000005)
Glu Gln Glu Ala
C18H29N5O10 (475.19143340000005)
Glu Val Asp Asn
C18H29N5O10 (475.19143340000005)
Glu Val Asn Asp
C18H29N5O10 (475.19143340000005)
Ile Asp Asp Asn
C18H29N5O10 (475.19143340000005)
Ile Asp Asn Asp
C18H29N5O10 (475.19143340000005)
Ile Asn Asp Asp
C18H29N5O10 (475.19143340000005)
Leu Asp Asp Asn
C18H29N5O10 (475.19143340000005)
Leu Asp Asn Asp
C18H29N5O10 (475.19143340000005)
Leu Asn Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Asp Ile
C18H29N5O10 (475.19143340000005)
Asn Asp Asp Leu
C18H29N5O10 (475.19143340000005)
Asn Asp Glu Val
C18H29N5O10 (475.19143340000005)
Asn Asp Ile Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Leu Asp
C18H29N5O10 (475.19143340000005)
Asn Asp Val Glu
C18H29N5O10 (475.19143340000005)
Asn Glu Asp Val
C18H29N5O10 (475.19143340000005)
Asn Glu Val Asp
C18H29N5O10 (475.19143340000005)
Asn Ile Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Leu Asp Asp
C18H29N5O10 (475.19143340000005)
Asn Val Asp Glu
C18H29N5O10 (475.19143340000005)
Asn Val Glu Asp
C18H29N5O10 (475.19143340000005)
Pro Ala Cys Trp
C22H29N5O5S (475.18893040000006)
Pro Ala Trp Cys
C22H29N5O5S (475.18893040000006)
Pro Cys Ala Trp
C22H29N5O5S (475.18893040000006)
Pro Cys Trp Ala
C22H29N5O5S (475.18893040000006)
Pro Trp Ala Cys
C22H29N5O5S (475.18893040000006)
Pro Trp Cys Ala
C22H29N5O5S (475.18893040000006)
Gln Ala Glu Glu
C18H29N5O10 (475.19143340000005)
Gln Asp Asp Val
C18H29N5O10 (475.19143340000005)
Gln Asp Val Asp
C18H29N5O10 (475.19143340000005)
Gln Glu Ala Glu
C18H29N5O10 (475.19143340000005)
Gln Glu Glu Ala
C18H29N5O10 (475.19143340000005)
Gln Val Asp Asp
C18H29N5O10 (475.19143340000005)
Val Asp Asp Gln
C18H29N5O10 (475.19143340000005)
Val Asp Glu Asn
C18H29N5O10 (475.19143340000005)
Val Asp Asn Glu
C18H29N5O10 (475.19143340000005)
Val Asp Gln Asp
C18H29N5O10 (475.19143340000005)
Val Glu Asp Asn
C18H29N5O10 (475.19143340000005)
Val Glu Asn Asp
C18H29N5O10 (475.19143340000005)
Val Asn Asp Glu
C18H29N5O10 (475.19143340000005)
Val Asn Glu Asp
C18H29N5O10 (475.19143340000005)
Val Gln Asp Asp
C18H29N5O10 (475.19143340000005)
Trp Ala Cys Pro
C22H29N5O5S (475.18893040000006)
Trp Ala Pro Cys
C22H29N5O5S (475.18893040000006)
Trp Cys Ala Pro
C22H29N5O5S (475.18893040000006)
Trp Cys Pro Ala
C22H29N5O5S (475.18893040000006)
Trp Pro Ala Cys
C22H29N5O5S (475.18893040000006)
Trp Pro Cys Ala
C22H29N5O5S (475.18893040000006)
3-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
Trelagliptin succinate
C22H26FN5O6 (475.18670280000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
2-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
3-O-(5-Deoxy-α-D-ribofuranosyl) Capecitabine
C20H30FN3O9 (475.19659820000004)
(S)-DIHYDRO-4-METHYLFURAN-2(3H)-ONE
C28H29NO4S (475.1817194000001)
Atevirdine mesylate
C22H29N5O5S (475.18893040000006)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
N-feruloyl tyramine-4-O-beta-D-glucoside
C24H29NO9 (475.18422240000007)
N-caffeoyl O-methyltyramine-5-O-beta-D-glucoside
C24H29NO9 (475.18422240000007)
N-caffeoyl O-methyltyramine-4-O-beta-D-glucopyranoside
C24H29NO9 (475.18422240000007)
Selexid
C21H34ClN3O5S (475.1907584000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Asn-Leu-Asp-Asp
C18H29N5O10 (475.19143340000005)
A tetrapeptide composed of L-asparagine, L-leucine and two L-aspartic acid units joined in sequence by peptide linkages.
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
C27H29N3O3S (475.1929524000001)
2-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H31O9- (475.19679759999997)
4-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronate
C25H31O9- (475.19679759999997)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methylimidazole-4-sulfonamide
C22H29N5O5S (475.18893040000006)
N,N-dimethyl-4-[4-[(1R,5S)-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N,N-dimethyl-4-[4-[(1S,5R)-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide
C22H29N5O5S (475.18893040000006)
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide
C24H27F2N3O5 (475.1918676000001)
N,N-dimethyl-3-[4-[(1R,5S)-6-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
N,N-dimethyl-3-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C27H29N3O3S (475.1929524000001)
Codeine-6-glucuronide
C24H29NO9 (475.18422240000007)
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
(2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C20H33N3O8S (475.19882580000007)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
2-methoxyestrone 3-O-(beta-D-glucuronide)(1-)
A steroid glucuronide anion that is the conjugate base of 2-methoxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
(2e)-n-[2-(4-hydroxyphenyl)ethyl]-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enimidic acid
C24H29NO9 (475.18422240000007)
(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}butanedioic acid
C18H29N5O10 (475.19143340000005)