Exact Mass: 467.1977628000001
Exact Mass Matches: 467.1977628000001
Found 133 metabolites which its exact mass value is equals to given mass value 467.1977628000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
10-EdAM
Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone
Methyl 5-[(E)-1-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate
N-[1'-(6-Cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide
C25H29N3O4S (467.1878674000001)
Ala Asn Thr Tyr
Ala Asn Tyr Thr
Ala Gln Ser Tyr
Ala Gln Tyr Ser
Ala Ser Gln Tyr
Ala Ser Tyr Gln
Ala Thr Asn Tyr
Ala Thr Tyr Asn
Ala Tyr Asn Thr
Ala Tyr Gln Ser
Ala Tyr Ser Gln
Ala Tyr Thr Asn
Phe Asn Ser Thr
Phe Asn Thr Ser
Phe Gln Ser Ser
Phe Ser Asn Thr
Phe Ser Gln Ser
Phe Ser Ser Gln
Phe Ser Thr Asn
Phe Thr Asn Ser
Phe Thr Ser Asn
Gly Gln Thr Tyr
Gly Gln Tyr Thr
Gly Thr Gln Tyr
Gly Thr Tyr Gln
Gly Tyr Gln Thr
Gly Tyr Thr Gln
Asn Ala Thr Tyr
Asn Ala Tyr Thr
Asn Phe Ser Thr
Asn Phe Thr Ser
Asn Ser Phe Thr
Asn Ser Thr Phe
Asn Thr Ala Tyr
Asn Thr Phe Ser
Asn Thr Ser Phe
Asn Thr Tyr Ala
Asn Tyr Ala Thr
Asn Tyr Thr Ala
Gln Ala Ser Tyr
Gln Ala Tyr Ser
Gln Phe Ser Ser
Gln Gly Thr Tyr
Gln Gly Tyr Thr
Gln Ser Ala Tyr
Gln Ser Phe Ser
Gln Ser Ser Phe
Gln Ser Tyr Ala
Gln Thr Gly Tyr
Gln Thr Tyr Gly
Gln Tyr Ala Ser
Gln Tyr Gly Thr
Gln Tyr Ser Ala
Gln Tyr Thr Gly
Ser Ala Gln Tyr
Ser Ala Tyr Gln
Ser Phe Asn Thr
Ser Phe Gln Ser
Ser Phe Ser Gln
Ser Phe Thr Asn
Ser Asn Phe Thr
Ser Asn Thr Phe
Ser Gln Ala Tyr
Ser Gln Phe Ser
Ser Gln Ser Phe
Ser Gln Tyr Ala
Ser Ser Phe Gln
Ser Ser Gln Phe
Ser Thr Phe Asn
Ser Thr Asn Phe
Ser Tyr Ala Gln
Ser Tyr Gln Ala
Thr Ala Asn Tyr
Thr Ala Tyr Asn
Thr Phe Asn Ser
Thr Phe Ser Asn
Thr Gly Gln Tyr
Thr Gly Tyr Gln
Thr Asn Ala Tyr
Thr Asn Phe Ser
Thr Asn Ser Phe
Thr Asn Tyr Ala
Thr Gln Gly Tyr
Thr Gln Tyr Gly
Thr Ser Phe Asn
Thr Ser Asn Phe
Thr Tyr Ala Asn
Thr Tyr Gly Gln
Thr Tyr Asn Ala
Thr Tyr Gln Gly
Tyr Ala Asn Thr
Tyr Ala Gln Ser
Tyr Ala Ser Gln
Tyr Ala Thr Asn
Tyr Gly Gln Thr
Tyr Gly Thr Gln
Tyr Asn Ala Thr
Tyr Asn Thr Ala
Tyr Gln Ala Ser
Tyr Gln Gly Thr
Tyr Gln Ser Ala
Tyr Gln Thr Gly
Tyr Ser Ala Gln
Tyr Ser Gln Ala
Tyr Thr Ala Asn
Tyr Thr Gly Gln
Tyr Thr Asn Ala
Tyr Thr Gln Gly
Edatrexate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000970 - Antineoplastic Agents
Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
Methyl 5-(1-(3,7-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)-6-methoxy-6-oxohex-1-enyl)-2-methoxy-3-methylbenzoate
4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
C25H29N3O4S (467.1878674000001)
dimethyl 1-[(4-methylphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide
C25H29N3O4S (467.1878674000001)
(6R,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
N-[(4-chlorophenyl)methyl]-2-[(2R,6S,8E)-4-methyl-5,12-dioxo-2-phenyl-1,4-diazacyclododec-8-en-6-yl]acetamide
C26H30ClN3O3 (467.1975580000001)
(6S,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6Z,9Z,11E,13E,15R,16S)-15-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-16-hydroxyicosa-6,9,11,13-tetraenedioate
C23H33NO7S-2 (467.1977628000001)
20-carboxyleukotriene E4(2-)
C23H33NO7S (467.1977628000001)
A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the cysteinyl alpha-amino group of 20-carboxyleukotriene E4; major species at pH 7.3.