Exact Mass: 470.1664046000001
Exact Mass Matches: 470.1664046000001
Found 193 metabolites which its exact mass value is equals to given mass value 470.1664046000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-hydroxymethotrexate
7-hydroxymethotrexate is a metabolite of methotrexate. Methotrexate, abbreviated MTX and formerly known as amethopterin, is an antimetabolite and antifolate drug. It is used in treatment of cancer, autoimmune diseases, ectopic pregnancy, and for the induction of medical abortions. It acts by inhibiting the metabolism of folic acid. Methotrexate began to replace the more toxic antifolate aminopterin starting in the 1950s. The drug was developed by Yellapragada Subbarao. (Wikipedia) D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists
3-Carboxylic acid-picumast
C25H27ClN2O5 (470.16084020000005)
Docarpamine
Alvaradoin M
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
Alvaradoin L
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
(2alpha,3alpha,4beta,5alpha,12R,19alpha)-6,7-didehydro-3,4-dihydroxy-17-methoxy-8-oxo-2,21-cycloaspidospermidine-1,3-dicarboxylic acid dimethyl ester|3-oxo-kopsingine|kopsidarine
5-[4-[2-(3-Hydroxyphenyl)ethyl]phenoxy]-6-methoxy-9,10-dihydrophenanthrene-1,2,7-triol
7-Hydroxymethotrexat
D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists CONFIDENCE standard compound; INTERNAL_ID 2731 CONFIDENCE standard compound; INTERNAL_ID 8505
Ala Cys Phe Met
Ala Cys Met Phe
Ala Asp Glu His
Ala Asp His Glu
Ala Glu Asp His
Ala Glu His Asp
Ala Phe Cys Met
Ala Phe Met Cys
Ala His Asp Glu
Ala His Glu Asp
Ala Met Cys Phe
Ala Met Phe Cys
Cys Ala Phe Met
Cys Ala Met Phe
Cys Cys Phe Val
Cys Cys Val Phe
Cys Asp His Pro
C18H26N6O7S (470.15836060000004)
Cys Asp Pro His
C18H26N6O7S (470.15836060000004)
Cys Phe Ala Met
Cys Phe Cys Val
Cys Phe Met Ala
Cys Phe Val Cys
Cys His Asp Pro
C18H26N6O7S (470.15836060000004)
Cys His Pro Asp
C18H26N6O7S (470.15836060000004)
Cys Met Ala Phe
Cys Met Phe Ala
Cys Pro Asp His
C18H26N6O7S (470.15836060000004)
Cys Pro His Asp
C18H26N6O7S (470.15836060000004)
Cys Val Cys Phe
Cys Val Phe Cys
Asp Ala Glu His
Asp Ala His Glu
Asp Cys His Pro
C18H26N6O7S (470.15836060000004)
Asp Cys Pro His
C18H26N6O7S (470.15836060000004)
Asp Glu Ala His
Asp Glu His Ala
Asp His Ala Glu
Asp His Cys Pro
C18H26N6O7S (470.15836060000004)
Asp His Glu Ala
Asp His Pro Cys
C18H26N6O7S (470.15836060000004)
Asp Pro Cys His
C18H26N6O7S (470.15836060000004)
Asp Pro His Cys
C18H26N6O7S (470.15836060000004)
Asp Ser Ser Tyr
C19H26N4O10 (470.16488560000005)
Asp Ser Tyr Ser
C19H26N4O10 (470.16488560000005)
Asp Tyr Ser Ser
C19H26N4O10 (470.16488560000005)
Glu Ala Asp His
Glu Ala His Asp
Glu Asp Ala His
Glu Asp His Ala
Glu Glu Gly His
Glu Glu His Gly
Glu Gly Glu His
Glu Gly His Glu
Glu His Ala Asp
Glu His Asp Ala
Glu His Glu Gly
Glu His Gly Glu
Phe Ala Cys Met
Phe Ala Met Cys
Phe Cys Ala Met
Phe Cys Cys Val
Phe Cys Met Ala
Phe Cys Val Cys
Phe Met Ala Cys
Phe Met Cys Ala
Phe Val Cys Cys
Gly Glu Glu His
Gly Glu His Glu
Gly His Glu Glu
His Ala Asp Glu
His Ala Glu Asp
His Cys Asp Pro
C18H26N6O7S (470.15836060000004)
His Cys Pro Asp
C18H26N6O7S (470.15836060000004)
His Asp Ala Glu
His Asp Cys Pro
C18H26N6O7S (470.15836060000004)
His Asp Glu Ala
His Asp Pro Cys
C18H26N6O7S (470.15836060000004)
His Glu Ala Asp
His Glu Asp Ala
His Glu Glu Gly
His Glu Gly Glu
His Gly Glu Glu
His Pro Cys Asp
C18H26N6O7S (470.15836060000004)
His Pro Asp Cys
C18H26N6O7S (470.15836060000004)
Met Ala Cys Phe
Met Ala Phe Cys
Met Cys Ala Phe
Met Cys Phe Ala
Met Phe Ala Cys
Met Phe Cys Ala
Pro Cys Asp His
C18H26N6O7S (470.15836060000004)
Pro Cys His Asp
C18H26N6O7S (470.15836060000004)
Pro Asp Cys His
C18H26N6O7S (470.15836060000004)
Pro Asp His Cys
C18H26N6O7S (470.15836060000004)
Pro His Cys Asp
C18H26N6O7S (470.15836060000004)
Pro His Asp Cys
C18H26N6O7S (470.15836060000004)
Ser Asp Ser Tyr
C19H26N4O10 (470.16488560000005)
Ser Asp Tyr Ser
C19H26N4O10 (470.16488560000005)
Ser Ser Asp Tyr
C19H26N4O10 (470.16488560000005)
Ser Ser Tyr Asp
C19H26N4O10 (470.16488560000005)
Ser Tyr Asp Ser
C19H26N4O10 (470.16488560000005)
Ser Tyr Ser Asp
C19H26N4O10 (470.16488560000005)
Val Cys Cys Phe
Val Cys Phe Cys
Val Phe Cys Cys
Tyr Asp Ser Ser
C19H26N4O10 (470.16488560000005)
Tyr Ser Asp Ser
C19H26N4O10 (470.16488560000005)
Tyr Ser Ser Asp
C19H26N4O10 (470.16488560000005)
7-Hydroxymethotrexate
D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists
1-[[2-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid methyl ester
Docarpamine
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine
A serine derivative that is L-serine having a 3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl moiety attached to the side-chain oxygen.
N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
C24H27ClN4O4 (470.17207320000006)
Alvaradoin K
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
5-Formimidoyltetrahydrofolate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-[2-(tert-butylamino)-2-oxoethoxy]-N-(4-chloro-2,5-dimethoxyphenyl)-2-naphthalenecarboxamide
C25H27ClN2O5 (470.16084020000005)
4-(3,5-dimethyl-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide
C23H26N4O5S (470.16238260000006)
methyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate
C24H27ClN4O4 (470.17207320000006)
O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine
A derivative of L-serine having a 3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl moiety attached to the side-chain oxygen.
(3E,5R)-5-[(1R,5R,6Z,9Z,13R,15R)-5-(acetyloxy)-10-chloro-6-methyl-3-oxo-2,14-dioxabicyclo[11.2.1]hexadeca-6,9-dien-15-yl]-5-hydroxy-3-methylpent-3-enoic acid
(6R,7R,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6R,7S,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6R,7R,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6R,7S,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6S,7S,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6R,7S,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6S,7R,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6S,7S,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6S,7R,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C27H23FN4O3 (470.17540999999994)
(6S,7S,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6R,7R,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6R,7S,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6S,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6S,7R,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
(6S,7S,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C25H27FN2O4S (470.16754740000005)
D-Galactosyl-3-(N-acetyl-beta-D-galactosaminyl)-L-serine
(2S)-3-(2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranosyloxy)-2-azaniumylpropanoate
5-Formimidoyltetrahydrofolate(2-)
Dianion of 5-formimidoyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.
FR177391
A 14-membered macrolide isolated from the Serratia liquefaciens and exhibits anti-hyperlipidemic activity.
O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine zwitterion
Zwitterionic form of O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine zwitterion
An amino acid zwitterion that is the zwitterionic form of O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
AZD1283
C23H26N4O5S (470.16238260000006)
AZD1283 is a potent P2Y12 receptor antagonist with a binding IC50 of 11 nM and a GTPγS IC50 of 25 nM. AZD1283 has excellent antiplatelet aggregation potency. AZD1283 can be used to research thromboembolic disorders[1][2].
SF-22
C28H26N2O3S (470.1664046000001)
SF-22 is a potent and brain-penetrant antagonist of neuropeptide Y receptor (Y2R), with the IC50 value of 750 nM. SF-22 plays an important role in neurological disease[1].