Exact Mass: 496.176278
Exact Mass Matches: 496.176278
Found 194 metabolites which its exact mass value is equals to given mass value 496.176278
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Oxytetracycline Dihydrate
C22H28N2O11 (496.16930179999997)
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Cappariloside B
C22H28N2O11 (496.16930179999997)
Constituent of the fruit of Capparis spinosa (caper). Cappariloside B is found in capers and herbs and spices. Cappariloside B is found in capers. Cappariloside B is a constituent of the fruit of Capparis spinosa (caper)
N-Benzo[1,3]dioxol-5-yl-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-isoxazol-3-yloxy]-acetamide
C23H24N6O7 (496.17063939999997)
3-acetoxy-1,2;8,9-diepoxy-10-hexanoyloxy-2,3,6a,7,9,10,13a,14-octahydro-1H,8H-7a,14a-cyclo-pyrazino[1,2-a;4,5-a]diindole-6,13-dione|O-acetyl-O-hexanoyl-scabrosine|Scabrosin-4-acetat-4-hexanoat
4-[(4-hydroxy-4-(hydroxymethyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin
2,9,10-Triacetoxy-3-methoxy-13-(acetoxymethyl)-6,12-methano-5,6,7,12-tetrahydrodibenzo[a,d]cyclooctene
3,10-bis-butyryloxy-1,2;8,9-diepoxy-2,3,6a,7,9,10,13a,14-octahydro-1H,8H-7a,14a-cyclo-pyrazino[1,2-a;4,5-a]diindole-6,13-dione|O,O-dibutyryl-scabrosine|Scabrosin-4,4-dibutyrat
(R,S)-4-[(4-hydroxy-4-(methyl)-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin B
Ala Tyr Glu Asp
C21H28N4O10 (496.18053480000003)
Glu Tyr Ala Asp
C21H28N4O10 (496.18053480000003)
1-hydroxy-10,12-dimethoxy-8-methyl-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one
Ala Asp Glu Tyr
C21H28N4O10 (496.18053480000003)
Ala Asp Tyr Glu
C21H28N4O10 (496.18053480000003)
Ala Glu Asp Tyr
C21H28N4O10 (496.18053480000003)
Ala Glu Tyr Asp
C21H28N4O10 (496.18053480000003)
Ala Tyr Asp Glu
C21H28N4O10 (496.18053480000003)
Cys Phe Met Pro
Cys Phe Asn Asn
Cys Phe Pro Met
Cys His His Thr
Cys His Thr His
Cys Ile Met Met
C19H36N4O5S3 (496.18477260000003)
Cys Leu Met Met
C19H36N4O5S3 (496.18477260000003)
Cys Met Phe Pro
Cys Met Ile Met
C19H36N4O5S3 (496.18477260000003)
Cys Met Leu Met
C19H36N4O5S3 (496.18477260000003)
Cys Met Met Ile
C19H36N4O5S3 (496.18477260000003)
Cys Met Met Leu
C19H36N4O5S3 (496.18477260000003)
Cys Met Pro Phe
Cys Asn Phe Asn
Cys Asn Asn Phe
Cys Pro Phe Met
Cys Pro Met Phe
Cys Thr His His
Asp Ala Glu Tyr
C21H28N4O10 (496.18053480000003)
Asp Ala Tyr Glu
C21H28N4O10 (496.18053480000003)
Asp Asp Phe Thr
C21H28N4O10 (496.18053480000003)
Asp Asp Thr Phe
C21H28N4O10 (496.18053480000003)
Asp Glu Ala Tyr
C21H28N4O10 (496.18053480000003)
Asp Glu Phe Ser
C21H28N4O10 (496.18053480000003)
Asp Glu Ser Phe
C21H28N4O10 (496.18053480000003)
Asp Glu Tyr Ala
C21H28N4O10 (496.18053480000003)
Asp Phe Asp Thr
C21H28N4O10 (496.18053480000003)
Asp Phe Glu Ser
C21H28N4O10 (496.18053480000003)
Asp Phe Ser Glu
C21H28N4O10 (496.18053480000003)
Asp Phe Thr Asp
C21H28N4O10 (496.18053480000003)
Asp Ser Glu Phe
C21H28N4O10 (496.18053480000003)
Asp Ser Phe Glu
C21H28N4O10 (496.18053480000003)
Asp Thr Asp Phe
C21H28N4O10 (496.18053480000003)
Asp Thr Phe Asp
C21H28N4O10 (496.18053480000003)
Asp Tyr Ala Glu
C21H28N4O10 (496.18053480000003)
Asp Tyr Glu Ala
C21H28N4O10 (496.18053480000003)
Glu Ala Asp Tyr
C21H28N4O10 (496.18053480000003)
Glu Ala Tyr Asp
C21H28N4O10 (496.18053480000003)
Glu Asp Ala Tyr
C21H28N4O10 (496.18053480000003)
Glu Asp Phe Ser
C21H28N4O10 (496.18053480000003)
Glu Asp Ser Phe
C21H28N4O10 (496.18053480000003)
Glu Asp Tyr Ala
C21H28N4O10 (496.18053480000003)
Glu Glu Gly Tyr
C21H28N4O10 (496.18053480000003)
Glu Glu Tyr Gly
C21H28N4O10 (496.18053480000003)
Glu Phe Asp Ser
C21H28N4O10 (496.18053480000003)
Glu Phe Ser Asp
C21H28N4O10 (496.18053480000003)
Glu Gly Glu Tyr
C21H28N4O10 (496.18053480000003)
Glu Gly Tyr Glu
C21H28N4O10 (496.18053480000003)
Glu Ser Asp Phe
C21H28N4O10 (496.18053480000003)
Glu Ser Phe Asp
C21H28N4O10 (496.18053480000003)
Glu Tyr Asp Ala
C21H28N4O10 (496.18053480000003)
Glu Tyr Glu Gly
C21H28N4O10 (496.18053480000003)
Glu Tyr Gly Glu
C21H28N4O10 (496.18053480000003)
Phe Cys Met Pro
Phe Cys Asn Asn
Phe Cys Pro Met
Phe Asp Asp Thr
C21H28N4O10 (496.18053480000003)
Phe Asp Glu Ser
C21H28N4O10 (496.18053480000003)
Phe Asp Ser Glu
C21H28N4O10 (496.18053480000003)
Phe Asp Thr Asp
C21H28N4O10 (496.18053480000003)
Phe Glu Asp Ser
C21H28N4O10 (496.18053480000003)
Phe Glu Ser Asp
C21H28N4O10 (496.18053480000003)
Phe Met Cys Pro
Phe Met Pro Cys
Phe Asn Cys Asn
Phe Asn Asn Cys
Phe Pro Cys Met
Phe Pro Met Cys
Phe Ser Asp Glu
C21H28N4O10 (496.18053480000003)
Phe Ser Glu Asp
C21H28N4O10 (496.18053480000003)
Phe Thr Asp Asp
C21H28N4O10 (496.18053480000003)
Gly Glu Glu Tyr
C21H28N4O10 (496.18053480000003)
Gly Glu Tyr Glu
C21H28N4O10 (496.18053480000003)
Gly Tyr Glu Glu
C21H28N4O10 (496.18053480000003)
His Cys His Thr
His Cys Thr His
His His Cys Thr
His His Thr Cys
His Thr Cys His
His Thr His Cys
Ile Cys Met Met
C19H36N4O5S3 (496.18477260000003)
Ile Met Cys Met
C19H36N4O5S3 (496.18477260000003)
Ile Met Met Cys
C19H36N4O5S3 (496.18477260000003)
Leu Cys Met Met
C19H36N4O5S3 (496.18477260000003)
Leu Met Cys Met
C19H36N4O5S3 (496.18477260000003)
Leu Met Met Cys
C19H36N4O5S3 (496.18477260000003)
Met Cys Phe Pro
Met Cys Ile Met
C19H36N4O5S3 (496.18477260000003)
Met Cys Leu Met
C19H36N4O5S3 (496.18477260000003)
Met Cys Met Ile
C19H36N4O5S3 (496.18477260000003)
Met Cys Met Leu
C19H36N4O5S3 (496.18477260000003)
Met Cys Pro Phe
Met Phe Cys Pro
Met Phe Pro Cys
Met Ile Cys Met
C19H36N4O5S3 (496.18477260000003)
Met Ile Met Cys
C19H36N4O5S3 (496.18477260000003)
Met Leu Cys Met
C19H36N4O5S3 (496.18477260000003)
Met Leu Met Cys
C19H36N4O5S3 (496.18477260000003)
Met Met Cys Ile
C19H36N4O5S3 (496.18477260000003)
Met Met Cys Leu
C19H36N4O5S3 (496.18477260000003)
Met Met Ile Cys
C19H36N4O5S3 (496.18477260000003)
Met Met Leu Cys
C19H36N4O5S3 (496.18477260000003)
Met Pro Cys Phe
Met Pro Phe Cys
Asn Cys Phe Asn
Asn Cys Asn Phe
Asn Phe Cys Asn
Asn Phe Asn Cys
Asn Asn Cys Phe
Asn Asn Phe Cys
Pro Cys Phe Met
Pro Cys Met Phe
Pro Phe Cys Met
Pro Phe Met Cys
Pro Met Cys Phe
Pro Met Phe Cys
Ser Asp Glu Phe
C21H28N4O10 (496.18053480000003)
Ser Asp Phe Glu
C21H28N4O10 (496.18053480000003)
Ser Glu Asp Phe
C21H28N4O10 (496.18053480000003)
Ser Glu Phe Asp
C21H28N4O10 (496.18053480000003)
Ser Phe Asp Glu
C21H28N4O10 (496.18053480000003)
Ser Phe Glu Asp
C21H28N4O10 (496.18053480000003)
Thr Cys His His
Thr Asp Asp Phe
C21H28N4O10 (496.18053480000003)
Thr Asp Phe Asp
C21H28N4O10 (496.18053480000003)
Thr Phe Asp Asp
C21H28N4O10 (496.18053480000003)
Thr His Cys His
Thr His His Cys
Tyr Ala Asp Glu
C21H28N4O10 (496.18053480000003)
Tyr Ala Glu Asp
C21H28N4O10 (496.18053480000003)
Tyr Asp Ala Glu
C21H28N4O10 (496.18053480000003)
Tyr Asp Glu Ala
C21H28N4O10 (496.18053480000003)
Tyr Glu Ala Asp
C21H28N4O10 (496.18053480000003)
Tyr Glu Asp Ala
C21H28N4O10 (496.18053480000003)
Tyr Glu Glu Gly
C21H28N4O10 (496.18053480000003)
Tyr Glu Gly Glu
C21H28N4O10 (496.18053480000003)
Tyr Gly Glu Glu
C21H28N4O10 (496.18053480000003)
Cappariloside B
C22H28N2O11 (496.16930179999997)
2,2-bis(4-methoxyphenyl)benzo[f]indeno[2,1-h]chromen-9(2H)-one
4,4-bis(4-methoxyphenyl)fluoreno[2,1-f]chromen-13(4H)-one
Benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one,3,3-bis(4-methoxyphenyl)-
Benzeneacetic acid, 3-(aminomethyl)-alpha-((hydroxy((1R)-2-methyl-1-(((3-phenylpropyl)sulfonyl)amino)propyl)phosphinyl)methyl)-, (alphaS)-
C23H33N2O6PS (496.1796848000001)
1-[oxo-[4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinolin-3-yl]methyl]-4-piperidinecarboxamide
C25H28N4O5S (496.17803180000004)
[3-(4-Nitrophenyl)-4-oxochromen-7-yl] 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
ethyl (2Z)-2-[(5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate
C26H28N2O6S (496.16679880000004)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
19-Ethenyl-18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2,4,6,8,10,15-hexaen-14-one
BMS-309403 (sodium)
BMS-309403 sodium is a potent, orally active, and selective adipocyte fatty acid binding protein (also known as FABP4, aP2) inhibitor, with Kis of <2, 250, and 350 nM for FABP4, FABP3, and FABP5, respectively. BMS-309403 sodium interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS-309403 sodium improves endothelial function in apolipoprotein E-deficient mice and in cultured human endothelial cells[1][2][3].