Exact Mass: 459.2077514
Exact Mass Matches: 459.2077514
Found 186 metabolites which its exact mass value is equals to given mass value 459.2077514
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-[(1S,2S,4R)-2-Hydroxy-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]acetic acid
C25H33NO5S (459.2079328000001)
Methylcysteine sulfoxide
C22H37NO5S2 (459.21130320000003)
Methylcysteine sulfoxide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methylcysteine sulfoxide can be found in soft-necked garlic, which makes methylcysteine sulfoxide a potential biomarker for the consumption of this food product.
rel-(5aR,6R,12S,14aR)-12-[(1R)-1,2-dihydroxy-2-methylpropyl]-1,2,3,5a,6,11,12,14a-octahydro-5a-hydroxy-6,9-dimethoxy-5H,14H-pyrrolo[1,2:4,5]pyrazino[1,2:1,6]pyrido[3,4-b]indole-5,14-dione|rel-(8S,19S)-19,20-dihydro-9,19,20-trihydroxy-8-methoxy-9-epi-fumitremorgin C
Ala Asn Gln Gln
Ala Pro Ser Trp
Ala Pro Trp Ser
Ala Gln Asn Gln
Ala Gln Gln Asn
Ala Ser Pro Trp
Ala Ser Trp Pro
Ala Trp Pro Ser
Ala Trp Ser Pro
Cys Ile Pro Gln
C19H33N5O6S (459.2151438000001)
Cys Ile Gln Pro
C19H33N5O6S (459.2151438000001)
Cys Leu Pro Gln
C19H33N5O6S (459.2151438000001)
Cys Leu Gln Pro
C19H33N5O6S (459.2151438000001)
Cys Pro Ile Gln
C19H33N5O6S (459.2151438000001)
Cys Pro Leu Gln
C19H33N5O6S (459.2151438000001)
Cys Pro Gln Ile
C19H33N5O6S (459.2151438000001)
Cys Pro Gln Leu
C19H33N5O6S (459.2151438000001)
Cys Gln Ile Pro
C19H33N5O6S (459.2151438000001)
Cys Gln Leu Pro
C19H33N5O6S (459.2151438000001)
Cys Gln Pro Ile
C19H33N5O6S (459.2151438000001)
Cys Gln Pro Leu
C19H33N5O6S (459.2151438000001)
Gly Pro Thr Trp
Gly Pro Trp Thr
Gly Gln Gln Gln
Gly Thr Pro Trp
Gly Thr Trp Pro
Gly Trp Pro Thr
Gly Trp Thr Pro
Ile Cys Pro Gln
C19H33N5O6S (459.2151438000001)
Ile Cys Gln Pro
C19H33N5O6S (459.2151438000001)
Ile Pro Cys Gln
C19H33N5O6S (459.2151438000001)
Ile Pro Gln Cys
C19H33N5O6S (459.2151438000001)
Ile Gln Cys Pro
C19H33N5O6S (459.2151438000001)
Ile Gln Pro Cys
C19H33N5O6S (459.2151438000001)
Leu Cys Pro Gln
C19H33N5O6S (459.2151438000001)
Leu Cys Gln Pro
C19H33N5O6S (459.2151438000001)
Leu Pro Cys Gln
C19H33N5O6S (459.2151438000001)
Leu Pro Gln Cys
C19H33N5O6S (459.2151438000001)
Leu Gln Cys Pro
C19H33N5O6S (459.2151438000001)
Leu Gln Pro Cys
C19H33N5O6S (459.2151438000001)
Met Asn Pro Val
C19H33N5O6S (459.2151438000001)
Met Asn Val Pro
C19H33N5O6S (459.2151438000001)
Met Pro Asn Val
C19H33N5O6S (459.2151438000001)
Met Pro Val Asn
C19H33N5O6S (459.2151438000001)
Met Val Asn Pro
C19H33N5O6S (459.2151438000001)
Met Val Pro Asn
C19H33N5O6S (459.2151438000001)
Asn Ala Gln Gln
Asn Met Pro Val
C19H33N5O6S (459.2151438000001)
Asn Met Val Pro
C19H33N5O6S (459.2151438000001)
Asn Asn Asn Val
Asn Asn Val Asn
Asn Pro Met Val
C19H33N5O6S (459.2151438000001)
Asn Pro Val Met
C19H33N5O6S (459.2151438000001)
Asn Gln Ala Gln
Asn Gln Gln Ala
Asn Val Met Pro
C19H33N5O6S (459.2151438000001)
Asn Val Asn Asn
Asn Val Pro Met
C19H33N5O6S (459.2151438000001)
Pro Ala Ser Trp
Pro Ala Trp Ser
Pro Cys Ile Gln
C19H33N5O6S (459.2151438000001)
Pro Cys Leu Gln
C19H33N5O6S (459.2151438000001)
Pro Cys Gln Ile
C19H33N5O6S (459.2151438000001)
Pro Cys Gln Leu
C19H33N5O6S (459.2151438000001)
Pro Gly Thr Trp
Pro Gly Trp Thr
Pro Ile Cys Gln
C19H33N5O6S (459.2151438000001)
Pro Ile Gln Cys
C19H33N5O6S (459.2151438000001)
Pro Leu Cys Gln
C19H33N5O6S (459.2151438000001)
Pro Leu Gln Cys
C19H33N5O6S (459.2151438000001)
Pro Met Asn Val
C19H33N5O6S (459.2151438000001)
Pro Met Val Asn
C19H33N5O6S (459.2151438000001)
Pro Asn Met Val
C19H33N5O6S (459.2151438000001)
Pro Asn Val Met
C19H33N5O6S (459.2151438000001)
Pro Gln Cys Ile
C19H33N5O6S (459.2151438000001)
Pro Gln Cys Leu
C19H33N5O6S (459.2151438000001)
Pro Gln Ile Cys
C19H33N5O6S (459.2151438000001)
Pro Gln Leu Cys
C19H33N5O6S (459.2151438000001)
Pro Ser Ala Trp
Pro Ser Trp Ala
Pro Thr Gly Trp
Pro Thr Trp Gly
Pro Val Met Asn
C19H33N5O6S (459.2151438000001)
Pro Val Asn Met
C19H33N5O6S (459.2151438000001)
Pro Trp Ala Ser
Pro Trp Gly Thr
Pro Trp Ser Ala
Pro Trp Thr Gly
Gln Ala Asn Gln
Gln Ala Gln Asn
Gln Cys Ile Pro
C19H33N5O6S (459.2151438000001)
Gln Cys Leu Pro
C19H33N5O6S (459.2151438000001)
Gln Cys Pro Ile
C19H33N5O6S (459.2151438000001)
Gln Cys Pro Leu
C19H33N5O6S (459.2151438000001)
Gln Gly Gln Gln
Gln Ile Cys Pro
C19H33N5O6S (459.2151438000001)
Gln Ile Pro Cys
C19H33N5O6S (459.2151438000001)
Gln Leu Cys Pro
C19H33N5O6S (459.2151438000001)
Gln Leu Pro Cys
C19H33N5O6S (459.2151438000001)
Gln Asn Ala Gln
Gln Asn Gln Ala
Gln Pro Cys Ile
C19H33N5O6S (459.2151438000001)
Gln Pro Cys Leu
C19H33N5O6S (459.2151438000001)
Gln Pro Ile Cys
C19H33N5O6S (459.2151438000001)
Gln Pro Leu Cys
C19H33N5O6S (459.2151438000001)
Gln Gln Ala Asn
Gln Gln Gly Gln
Gln Gln Asn Ala
Gln Gln Gln Gly
Ser Ala Pro Trp
Ser Ala Trp Pro
Ser Pro Ala Trp
Ser Pro Trp Ala
Ser Trp Ala Pro
Ser Trp Pro Ala
Thr Gly Pro Trp
Thr Gly Trp Pro
Thr Pro Gly Trp
Thr Pro Trp Gly
Thr Trp Gly Pro
Thr Trp Pro Gly
Val Met Asn Pro
C19H33N5O6S (459.2151438000001)
Val Met Pro Asn
C19H33N5O6S (459.2151438000001)
Val Asn Met Pro
C19H33N5O6S (459.2151438000001)
Val Asn Asn Asn
Val Asn Pro Met
C19H33N5O6S (459.2151438000001)
Val Pro Met Asn
C19H33N5O6S (459.2151438000001)
Val Pro Asn Met
C19H33N5O6S (459.2151438000001)
Trp Ala Pro Ser
Trp Ala Ser Pro
Trp Gly Pro Thr
Trp Gly Thr Pro
Trp Pro Ala Ser
Trp Pro Gly Thr
Trp Pro Ser Ala
Trp Pro Thr Gly
Trp Ser Ala Pro
Trp Ser Pro Ala
Trp Thr Gly Pro
Trp Thr Pro Gly
(3S,4S)-TERT-BUTYL 3-ETHOXY-4-(2-(3-(TRIFLUOROMETHYL)BENZAMIDO)ACETAMIDO)PYRROLIDINE-1-CARBOXYLATE
C21H28F3N3O5 (459.19809540000006)
Fluazacort
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
MK0731
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
3-N-FMOC-AMINO-3-(2-T-BUTOXYPHENYL)PROPIONIC ACID
C28H29NO5 (459.20456240000004)
3-N-FMOC-AMINO-3-(3-T-BUTOXYPHENYL)PROPIONIC ACID
C28H29NO5 (459.20456240000004)
Phenylalanyl-phenylalanyl-phenylalanine
C27H29N3O4 (459.21579540000005)
1-[(4-fluorophenyl)methyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide
(3R,4R)-3-[4-(hydroxymethyl)phenyl]-N-(3-methoxypropyl)-2-(5-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
C27H29N3O4 (459.21579540000005)
N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-pyridin-3-ylacetyl)amino]oxan-2-yl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(E)-[2-(phenylacetyl)hydrazinylidene]methyl}phenoxy)acetamide
C27H29N3O4 (459.21579540000005)
N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
C27H29N3O4 (459.21579540000005)
1-[(1R)-1-benzoyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-cyclopropylethanone
C27H29N3O4 (459.21579540000005)
1-[(1S)-1-benzoyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-cyclopropylethanone
C27H29N3O4 (459.21579540000005)
IDH1 Inhibitor 7
IDH1 Inhibitor 7 (Compound 88) is an IDH1 inhibitor with an IC50 of less than 100 nM[1].