Exact Mass: 475.2028478000001
Exact Mass Matches: 475.2028478000001
Found 191 metabolites which its exact mass value is equals to given mass value 475.2028478000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
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
Monatepil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Pipotiazine
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Ala Ala Glu Trp
Ala Ala Trp Glu
Ala Asp Asp Arg
Ala Asp Arg Asp
Ala Glu Ala Trp
Ala Glu Trp Ala
Ala Arg Asp Asp
Ala Trp Ala Glu
Ala Trp Glu Ala
Cys Glu Lys Pro
C19H33N5O7S (475.21005880000007)
Cys Glu Pro Lys
C19H33N5O7S (475.21005880000007)
Cys Lys Glu Pro
C19H33N5O7S (475.21005880000007)
Cys Lys Pro Glu
C19H33N5O7S (475.21005880000007)
Cys Pro Glu Lys
C19H33N5O7S (475.21005880000007)
Cys Pro Lys Glu
C19H33N5O7S (475.21005880000007)
Asp Ala Asp Arg
Asp Ala Arg Asp
Asp Asp Ala Arg
Asp Asp Arg Ala
Asp Glu Gly Arg
Asp Glu Arg Gly
Asp Gly Glu Arg
Asp Gly Arg Glu
Asp Gly Val Trp
Asp Gly Trp Val
Asp Arg Ala Asp
Asp Arg Asp Ala
Asp Arg Glu Gly
Asp Arg Gly Glu
Asp Val Gly Trp
Asp Val Trp Gly
Asp Trp Gly Val
Asp Trp Val Gly
Glu Ala Ala Trp
Glu Ala Trp Ala
Glu Cys Lys Pro
C19H33N5O7S (475.21005880000007)
Glu Cys Pro Lys
C19H33N5O7S (475.21005880000007)
Glu Asp Gly Arg
Glu Asp Arg Gly
Glu Gly Asp Arg
Glu Gly Arg Asp
Glu Lys Cys Pro
C19H33N5O7S (475.21005880000007)
Glu Lys Pro Cys
C19H33N5O7S (475.21005880000007)
Glu Pro Cys Lys
C19H33N5O7S (475.21005880000007)
Glu Pro Lys Cys
C19H33N5O7S (475.21005880000007)
Glu Arg Asp Gly
Glu Arg Gly Asp
Glu Trp Ala Ala
Gly Asp Glu Arg
Gly Asp Arg Glu
Gly Asp Val Trp
Gly Asp Trp Val
Gly Glu Asp Arg
Gly Glu Arg Asp
Gly Arg Asp Glu
Gly Arg Glu Asp
Gly Val Asp Trp
Gly Val Trp Asp
Gly Trp Asp Val
Gly Trp Val Asp
Lys Cys Glu Pro
C19H33N5O7S (475.21005880000007)
Lys Cys Pro Glu
C19H33N5O7S (475.21005880000007)
Lys Glu Cys Pro
C19H33N5O7S (475.21005880000007)
Lys Glu Pro Cys
C19H33N5O7S (475.21005880000007)
Lys Pro Cys Glu
C19H33N5O7S (475.21005880000007)
Lys Pro Glu Cys
C19H33N5O7S (475.21005880000007)
Met Pro Gln Thr
C19H33N5O7S (475.21005880000007)
Met Pro Thr Gln
C19H33N5O7S (475.21005880000007)
Met Gln Pro Thr
C19H33N5O7S (475.21005880000007)
Met Gln Thr Pro
C19H33N5O7S (475.21005880000007)
Met Thr Pro Gln
C19H33N5O7S (475.21005880000007)
Met Thr Gln Pro
C19H33N5O7S (475.21005880000007)
Asn Asn Gln Thr
Asn Asn Thr Gln
Asn Gln Asn Thr
Asn Gln Gln Ser
Asn Gln Ser Gln
Asn Gln Thr Asn
Asn Ser Gln Gln
Asn Thr Asn Gln
Asn Thr Gln Asn
Pro Cys Glu Lys
C19H33N5O7S (475.21005880000007)
Pro Cys Lys Glu
C19H33N5O7S (475.21005880000007)
Pro Glu Cys Lys
C19H33N5O7S (475.21005880000007)
Pro Glu Lys Cys
C19H33N5O7S (475.21005880000007)
Pro Lys Cys Glu
C19H33N5O7S (475.21005880000007)
Pro Lys Glu Cys
C19H33N5O7S (475.21005880000007)
Pro Met Gln Thr
C19H33N5O7S (475.21005880000007)
Pro Met Thr Gln
C19H33N5O7S (475.21005880000007)
Pro Gln Met Thr
C19H33N5O7S (475.21005880000007)
Pro Gln Thr Met
C19H33N5O7S (475.21005880000007)
Pro Ser Ser Trp
Pro Ser Trp Ser
Pro Thr Met Gln
C19H33N5O7S (475.21005880000007)
Pro Thr Gln Met
C19H33N5O7S (475.21005880000007)
Pro Trp Ser Ser
Gln Met Pro Thr
C19H33N5O7S (475.21005880000007)
Gln Met Thr Pro
C19H33N5O7S (475.21005880000007)
Gln Asn Asn Thr
Gln Asn Gln Ser
Gln Asn Ser Gln
Gln Asn Thr Asn
Gln Pro Met Thr
C19H33N5O7S (475.21005880000007)
Gln Pro Thr Met
C19H33N5O7S (475.21005880000007)
Gln Gln Asn Ser
Gln Gln Ser Asn
Gln Ser Asn Gln
Gln Ser Gln Asn
Gln Thr Met Pro
C19H33N5O7S (475.21005880000007)
Gln Thr Asn Asn
Gln Thr Pro Met
C19H33N5O7S (475.21005880000007)
Arg Ala Asp Asp
Arg Asp Ala Asp
Arg Asp Asp Ala
Arg Asp Glu Gly
Arg Asp Gly Glu
Arg Glu Asp Gly
Arg Glu Gly Asp
Arg Gly Asp Glu
Arg Gly Glu Asp
Ser Asn Gln Gln
Ser Pro Ser Trp
Ser Pro Trp Ser
Ser Gln Asn Gln
Ser Gln Gln Asn
Ser Ser Pro Trp
Ser Ser Trp Pro
Ser Trp Pro Ser
Ser Trp Ser Pro
Thr Met Pro Gln
C19H33N5O7S (475.21005880000007)
Thr Met Gln Pro
C19H33N5O7S (475.21005880000007)
Thr Asn Asn Gln
Thr Asn Gln Asn
Thr Pro Met Gln
C19H33N5O7S (475.21005880000007)
Thr Pro Gln Met
C19H33N5O7S (475.21005880000007)
Thr Gln Met Pro
C19H33N5O7S (475.21005880000007)
Thr Gln Asn Asn
Thr Gln Pro Met
C19H33N5O7S (475.21005880000007)
Val Asp Gly Trp
Val Asp Trp Gly
Val Gly Asp Trp
Val Gly Trp Asp
Val Trp Asp Gly
Val Trp Gly Asp
Trp Ala Ala Glu
Trp Ala Glu Ala
Trp Asp Gly Val
Trp Asp Val Gly
Trp Glu Ala Ala
Trp Gly Asp Val
Trp Gly Val Asp
Trp Pro Ser Ser
Trp Ser Pro Ser
Trp Ser Ser Pro
Trp Val Asp Gly
Trp Val Gly Asp
3-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
4-(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE
C26H29N5O2S (475.20418540000003)
2-O-(5-Deoxy-β-D-ribofuranosyl) capecitabine
C20H30FN3O9 (475.19659820000004)
3-O-(5-Deoxy-α-D-ribofuranosyl) Capecitabine
C20H30FN3O9 (475.19659820000004)
N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide
C26H29N5O2S (475.20418540000003)
D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
[1-(3-Hydroxy-2-oxo-1-phenethyl-propylcarbamoyl)2-phenyl-ethyl]-carbamic acid pyridin-4-ylmethyl ester
C27H29N3O5 (475.21071040000004)
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
C27H29N3O3S (475.1929524000001)
(5S,5aR,8aS,8bR)-7-tert-butyl-5-(4-methoxyphenyl)-8b-methyl-2-(3-methylphenyl)-5a,8a-dihydro-5H-pyrrolo[1,2]pyrrolo[4,5-a]imidazole-1,3,6,8-tetrone
C27H29N3O5 (475.21071040000004)
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,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,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)
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
C26H29N5O2S (475.20418540000003)
(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
Monatepil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
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.