Exact Mass: 496.17332380000005
Exact Mass Matches: 496.17332380000005
Found 200 metabolites which its exact mass value is equals to given mass value 496.17332380000005
,
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)
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
(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 Met Phe Pro
Cys Met Pro Phe
Cys Asn Phe Asn
Cys Asn Asn Phe
Cys Pro Phe Met
Cys Pro Met Phe
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 Met Met Thr
Asp Met Thr Met
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 Thr Met Met
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 Met Met Ser
Glu Met Ser Met
Glu Ser Asp Phe
C21H28N4O10 (496.18053480000003)
Glu Ser Phe Asp
C21H28N4O10 (496.18053480000003)
Glu Ser Met Met
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)
Met Cys Phe Pro
Met Cys Pro Phe
Met Asp Met Thr
Met Asp Thr Met
Met Glu Met Ser
Met Glu Ser Met
Met Phe Cys Pro
Met Phe Pro Cys
Met Met Asp Thr
Met Met Glu Ser
Met Met Ser Glu
Met Met Thr Asp
Met Pro Cys Phe
Met Pro Phe Cys
Met Ser Glu Met
Met Ser Met Glu
Met Thr Asp Met
Met Thr Met Asp
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 Glu Met Met
Ser Phe Asp Glu
C21H28N4O10 (496.18053480000003)
Ser Phe Glu Asp
C21H28N4O10 (496.18053480000003)
Ser Met Glu Met
Ser Met Met Glu
Thr Asp Asp Phe
C21H28N4O10 (496.18053480000003)
Thr Asp Phe Asp
C21H28N4O10 (496.18053480000003)
Thr Asp Met Met
Thr Phe Asp Asp
C21H28N4O10 (496.18053480000003)
Thr Met Asp Met
Thr Met Met Asp
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)
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
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].
9-(4,5-dihydroxy-6-methyloxan-2-yl)-1,8-dihydroxy-5,6-dimethoxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
5-[12-(bromomethylidene)-4-hydroxy-3,6,9-trimethyltetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-7,11(15)-dien-3-yl]-2-methylpentane-1,2,3,4-tetrol
4-{[4'-hydroxy-4-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl](phenyl)methylidene}cyclohexa-2,5-dien-1-one
12-[(2s,3r,4r,5s)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]-5-ethyl-15-hydroxy-3,17-dimethoxy-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one
2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h-indol-3-yl)acetonitrile
C22H28N2O11 (496.16930179999997)
angeloylpodophyllotoxin
{"Ingredient_id": "HBIN016118","Ingredient_name": "angeloylpodophyllotoxin","Alias": "NA","Ingredient_formula": "C27H28O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1232","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}