Exact Mass: 489.2064
Exact Mass Matches: 489.2064
Found 254 metabolites which its exact mass value is equals to given mass value 489.2064
,
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
(1S,2S,3R,5S,8R,9R,10R)-10-[(2R,3E,5E,7E)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylic acid
Gln Asp Val Glu
Asn Val Glu Glu
Val Glu Asn Glu
Gln Val Asp Glu
Glu Asn Val Glu
Cys Asp Pro Arg
Cys Asp Arg Pro
Cys Pro Asp Arg
Cys Pro Arg Asp
Cys Arg Asp Pro
Cys Arg Pro Asp
Asp Cys Pro Arg
Asp Cys Arg Pro
Asp Asp Ile Gln
Asp Asp Leu Gln
Asp Asp Gln Ile
Asp Asp Gln Leu
Asp Glu Ile Asn
Asp Glu Leu Asn
Asp Glu Asn Ile
Asp Glu Asn Leu
Asp Glu Gln Val
Asp Glu Val Gln
Asp Ile Asp Gln
Asp Ile Glu Asn
Asp Ile Asn Glu
Asp Ile Gln Asp
Asp Leu Asp Gln
Asp Leu Glu Asn
Asp Leu Asn Glu
Asp Leu Gln Asp
Asp Asn Glu Ile
Asp Asn Glu Leu
Asp Asn Ile Glu
Asp Asn Leu Glu
Asp Pro Cys Arg
Asp Pro Arg Cys
Asp Gln Asp Ile
Asp Gln Asp Leu
Asp Gln Glu Val
Asp Gln Ile Asp
Asp Gln Leu Asp
Asp Gln Val Glu
Asp Arg Cys Pro
Asp Arg Pro Cys
Asp Val Glu Gln
Asp Val Gln Glu
Glu Asp Ile Asn
Glu Asp Leu Asn
Glu Asp Asn Ile
Glu Asp Asn Leu
Glu Asp Gln Val
Glu Asp Val Gln
Glu Glu Asn Val
Glu Glu Val Asn
Glu Ile Asp Asn
Glu Ile Asn Asp
Glu Leu Asp Asn
Glu Leu Asn Asp
Glu Asn Asp Ile
Glu Asn Asp Leu
Glu Asn Glu Val
Glu Asn Ile Asp
Glu Asn Leu Asp
Glu Gln Asp Val
Glu Gln Val Asp
Glu Val Asp Gln
Glu Val Glu Asn
Glu Val Asn Glu
Glu Val Gln Asp
Gly His Asn Tyr
Gly His Tyr Asn
Gly Met Pro Trp
Gly Met Trp Pro
Gly Asn His Tyr
Gly Asn Asn Trp
Gly Asn Trp Asn
Gly Asn Tyr His
Gly Pro Met Trp
Gly Pro Trp Met
Gly Trp Met Pro
Gly Trp Asn Asn
Gly Trp Pro Met
Gly Tyr His Asn
Gly Tyr Asn His
His Gly Asn Tyr
His Gly Tyr Asn
His Asn Gly Tyr
His Asn Tyr Gly
His Tyr Gly Asn
His Tyr Asn Gly
Ile Asp Asp Gln
Ile Asp Glu Asn
Ile Asp Asn Glu
Ile Asp Gln Asp
Ile Glu Asp Asn
Ile Glu Asn Asp
Ile Asn Asp Glu
Ile Asn Glu Asp
Ile Gln Asp Asp
Leu Asp Asp Gln
Leu Asp Glu Asn
Leu Asp Asn Glu
Leu Asp Gln Asp
Leu Glu Asp Asn
Leu Glu Asn Asp
Leu Asn Asp Glu
Leu Asn Glu Asp
Leu Gln Asp Asp
Met Gly Pro Trp
Met Gly Trp Pro
Met Pro Gly Trp
Met Pro Trp Gly
Met Trp Gly Pro
Met Trp Pro Gly
Asn Asp Glu Ile
Asn Asp Glu Leu
Asn Asp Ile Glu
Asn Asp Leu Glu
Asn Glu Asp Ile
Asn Glu Asp Leu
Asn Glu Glu Val
Asn Glu Ile Asp
Asn Glu Leu Asp
Asn Glu Val Glu
Asn Gly His Tyr
Asn Gly Asn Trp
Asn Gly Trp Asn
Asn Gly Tyr His
Asn His Gly Tyr
Asn His Tyr Gly
Asn Ile Asp Glu
Asn Ile Glu Asp
Asn Leu Asp Glu
Asn Leu Glu Asp
Asn Asn Gly Trp
Asn Asn Trp Gly
Asn Trp Gly Asn
Asn Trp Asn Gly
Asn Tyr Gly His
Asn Tyr His Gly
Pro Cys Asp Arg
Pro Cys Arg Asp
Pro Asp Cys Arg
Pro Asp Arg Cys
Pro Gly Met Trp
Pro Gly Trp Met
Pro Met Gly Trp
Pro Met Trp Gly
Pro Arg Cys Asp
Pro Arg Asp Cys
Pro Trp Gly Met
Pro Trp Met Gly
Gln Asp Asp Ile
Gln Asp Asp Leu
Gln Asp Glu Val
Gln Asp Ile Asp
Gln Asp Leu Asp
Gln Glu Asp Val
Gln Glu Val Asp
Gln Ile Asp Asp
Gln Leu Asp Asp
Gln Val Glu Asp
Arg Cys Asp Pro
Arg Cys Pro Asp
Arg Asp Cys Pro
Arg Asp Pro Cys
Arg Pro Cys Asp
Arg Pro Asp Cys
Val Asp Glu Gln
Val Asp Gln Glu
Val Glu Asp Gln
Val Glu Glu Asn
Val Glu Gln Asp
Val Asn Glu Glu
Val Gln Asp Glu
Val Gln Glu Asp
Trp Gly Met Pro
Trp Gly Asn Asn
Trp Gly Pro Met
Trp Met Gly Pro
Trp Met Pro Gly
Trp Asn Gly Asn
Trp Asn Asn Gly
Trp Pro Gly Met
Trp Pro Met Gly
Tyr Gly His Asn
Tyr Gly Asn His
Tyr His Gly Asn
Tyr His Asn Gly
Tyr Asn Gly His
Tyr Asn His Gly
2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside
(3R,5S,9R,10R)-10-[(2R,3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylic acid
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide
Asp-Leu-Asp-Gln
A tetrapeptide composed of L-aspartic acid, L-leucine, L-aspartic acid, and L-glutamine joined in sequence by peptide linkages.
4-[4-(4-acetylphenyl)-1-piperazinyl]-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide
nocamycin E
An organic heterotricyclic compound and tetramic acid derivative isolated from a mutant strain of Saccharothrix syringae. Nocamycin E exhibits considerably lower antibacterial activity than the corresponding methyl ester, nocamycin I.
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-acetyl-10-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[(2S,3S,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
(1R,9S,10S,11S)-12-acetyl-10-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-[(2S,3R,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(2S,3S,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(2R,3S,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(2R,3S,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(2R,3R,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(2R,3R,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-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.