Exact Mass: 489.2176
Exact Mass Matches: 489.2176
Found 262 metabolites which its exact mass value is equals to given mass value 489.2176
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
OA-6129 E
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
Ala Asp Glu Arg
Ala Asp Arg Glu
Ala Asp Val Trp
Ala Asp Trp Val
Ala Glu Asp Arg
Ala Glu Arg Asp
Ala Arg Asp Glu
Ala Arg Glu Asp
Ala Val Asp Trp
Ala Val Trp Asp
Ala Trp Asp Val
Ala Trp Val Asp
Asp Ala Glu Arg
Asp Ala Arg Glu
Asp Ala Val Trp
Asp Ala Trp Val
Asp Glu Ala Arg
Asp Glu Arg Ala
Asp Gly Ile Trp
Asp Gly Leu Trp
Asp Gly Trp Ile
Asp Gly Trp Leu
Asp Ile Gly Trp
Asp Ile Trp Gly
Asp Lys Met Pro
Asp Lys Asn Asn
Asp Lys Pro Met
Asp Leu Gly Trp
Asp Leu Trp Gly
Asp Met Lys Pro
Asp Met Pro Lys
Asp Asn Lys Asn
Asp Asn Asn Lys
Asp Pro Lys Met
Asp Pro Met Lys
Asp Arg Ala Glu
Asp Arg Glu Ala
Asp Val Ala Trp
Asp Val Trp Ala
Asp Trp Ala Val
Asp Trp Gly Ile
Asp Trp Gly Leu
Asp Trp Ile Gly
Asp Trp Leu Gly
Asp Trp Val Ala
Glu Ala Asp Arg
Glu Ala Arg Asp
Glu Asp Ala Arg
Glu Asp Arg Ala
Glu Glu Gly Arg
Glu Glu Arg Gly
Glu Gly Glu Arg
Glu Gly Arg Glu
Glu Gly Val Trp
Glu Gly Trp Val
Glu Arg Ala Asp
Glu Arg Asp Ala
Glu Arg Glu Gly
Glu Arg Gly Glu
Glu Val Gly Trp
Glu Val Trp Gly
Glu Trp Gly Val
Glu Trp Val Gly
Gly Asp Ile Trp
Gly Asp Leu Trp
Gly Asp Trp Ile
Gly Asp Trp Leu
Gly Glu Glu Arg
Gly Glu Arg Glu
Gly Glu Val Trp
Gly Glu Trp Val
Gly Ile Asp Trp
Gly Ile Trp Asp
Gly Leu Asp Trp
Gly Leu Trp Asp
Gly Arg Glu Glu
Gly Val Glu Trp
Gly Val Trp Glu
Gly Trp Asp Ile
Gly Trp Asp Leu
Gly Trp Glu Val
Gly Trp Ile Asp
Gly Trp Leu Asp
Gly Trp Val Glu
Ile Asp Gly Trp
Ile Asp Trp Gly
Ile Gly Asp Trp
Ile Gly Trp Asp
Ile Trp Asp Gly
Ile Trp Gly Asp
Lys Asp Met Pro
Lys Asp Asn Asn
Lys Asp Pro Met
Lys Met Asp Pro
Lys Met Pro Asp
Lys Asn Asp Asn
Lys Asn Asn Asp
Lys Pro Asp Met
Lys Pro Met Asp
Leu Asp Gly Trp
Leu Asp Trp Gly
Leu Gly Asp Trp
Leu Gly Trp Asp
Leu Trp Asp Gly
Leu Trp Gly Asp
Met Asp Lys Pro
Met Asp Pro Lys
Met Lys Asp Pro
Met Lys Pro Asp
Met Pro Asp Lys
Met Pro Lys Asp
Asn Asp Lys Asn
Asn Asp Asn Lys
Asn Lys Asp Asn
Asn Lys Asn Asp
Asn Asn Asp Lys
Asn Asn Lys Asp
Asn Pro Pro Tyr
Asn Pro Tyr Pro
Asn Gln Gln Thr
Asn Gln Thr Gln
Asn Thr Gln Gln
Asn Tyr Pro Pro
Pro Asp Lys Met
Pro Asp Met Lys
Pro Lys Asp Met
Pro Lys Met Asp
Pro Met Asp Lys
Pro Met Lys Asp
Pro Asn Pro Tyr
Pro Asn Tyr Pro
Pro Pro Asn Tyr
Pro Pro Tyr Asn
Pro Ser Thr Trp
Pro Ser Trp Thr
Pro Thr Ser Trp
Pro Thr Trp Ser
Pro Trp Ser Thr
Pro Trp Thr Ser
Pro Tyr Asn Pro
Pro Tyr Pro Asn
Gln Asn Gln Thr
Gln Asn Thr Gln
Gln Gln Asn Thr
Gln Gln Gln Ser
Gln Gln Ser Gln
Gln Gln Thr Asn
Gln Ser Gln Gln
Gln Thr Asn Gln
Gln Thr Gln Asn
Arg Ala Asp Glu
Arg Ala Glu Asp
Arg Asp Ala Glu
Arg Asp Glu Ala
Arg Glu Ala Asp
Arg Glu Asp Ala
Arg Glu Glu Gly
Arg Glu Gly Glu
Arg Gly Glu Glu
Ser Pro Thr Trp
Ser Pro Trp Thr
Ser Gln Gln Gln
Ser Thr Pro Trp
Ser Thr Trp Pro
Ser Trp Pro Thr
Ser Trp Thr Pro
Thr Asn Gln Gln
Thr Pro Ser Trp
Thr Pro Trp Ser
Thr Gln Asn Gln
Thr Gln Gln Asn
Thr Ser Pro Trp
Thr Ser Trp Pro
Thr Trp Pro Ser
Thr Trp Ser Pro
Val Ala Asp Trp
Val Ala Trp Asp
Val Asp Ala Trp
Val Asp Trp Ala
Val Glu Gly Trp
Val Glu Trp Gly
Val Gly Glu Trp
Val Gly Trp Glu
Val Trp Ala Asp
Val Trp Asp Ala
Val Trp Glu Gly
Val Trp Gly Glu
Trp Ala Asp Val
Trp Ala Val Asp
Trp Asp Ala Val
Trp Asp Gly Ile
Trp Asp Gly Leu
Trp Asp Ile Gly
Trp Asp Leu Gly
Trp Asp Val Ala
Trp Glu Gly Val
Trp Glu Val Gly
Trp Gly Asp Ile
Trp Gly Asp Leu
Trp Gly Glu Val
Trp Gly Ile Asp
Trp Gly Leu Asp
Trp Gly Val Glu
Trp Ile Asp Gly
Trp Ile Gly Asp
Trp Leu Asp Gly
Trp Leu Gly Asp
Trp Pro Ser Thr
Trp Pro Thr Ser
Trp Ser Pro Thr
Trp Ser Thr Pro
Trp Thr Pro Ser
Trp Thr Ser Pro
Trp Val Ala Asp
Trp Val Asp Ala
Trp Val Glu Gly
Trp Val Gly Glu
Tyr Asn Pro Pro
Tyr Pro Asn Pro
Tyr Pro Pro Asn
N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
BAY-1436032
BAY-1436032 is a novel pan-mutant isocitrate dehydrogenase 1 (IDH1) inhibitor.
2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide
1-[5-t-Butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea
2-[(2-Benzotriazol-1-yl-acetyl)-(2,4,6-trimethyl-phenyl)-amino]-N-tert-butyl-2-thiophen-3-yl-acetamide
[4-[2-(4-Methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone
2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)acetamide
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide
1,3-benzodioxol-5-yl-[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanone
1-O-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl]-beta-D-glucopyranuronate
(1S,9R,10R,11R)-12-N-(2,5-difluorophenyl)-11-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
(1R,9S,10S,11S)-12-N-(2,5-difluorophenyl)-11-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
(2S,3S,3aR,9bR)-1-(cyclopropylmethyl)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-(4-pyrimidinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-(4-pyrimidinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
1,3-benzodioxol-5-yl-[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanone
[(1R)-7-methoxy-1-(3-pyridinylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
[(1S)-7-methoxy-1-(3-pyridinylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyrimidin-5-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(pyrimidin-5-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-amino-3-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
(2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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
1-O-(4-oxoretinoyl)-beta-D-glucuronate
A retinoid glucosiduronic acid anion that is the conjugate base of 1-O-(4-oxoretinoyl)-beta-D-glucuronic acid arising from deprotonation of the carboxy group; major species at pH 7.3.