Exact Mass: 496.1693
Exact Mass Matches: 496.1693
Found 116 metabolites which its exact mass value is equals to given mass value 496.1693
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Oxytetracycline Dihydrate
C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Cappariloside B
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
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
1-hydroxy-10,12-dimethoxy-8-methyl-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one
Cys Asp Pro Tyr
Cys Asp Tyr Pro
Cys Phe Asn Asn
Cys Asn Phe Asn
Cys Asn Asn Phe
Cys Pro Asp Tyr
Cys Pro Tyr Asp
Cys Tyr Asp Pro
Cys Tyr Pro Asp
Asp Cys Pro Tyr
Asp Cys Tyr Pro
Asp Met Met Thr
Asp Met Thr Met
Asp Pro Cys Tyr
Asp Pro Tyr Cys
Asp Thr Met Met
Asp Tyr Cys Pro
Asp Tyr Pro Cys
Glu Met Met Ser
Glu Met Ser Met
Glu Ser Met Met
Phe Cys Asn Asn
Phe Asn Cys Asn
Phe Asn Asn Cys
Met Asp Met Thr
Met Asp Thr Met
Met Glu Met Ser
Met Glu Ser Met
Met Met Asp Thr
Met Met Glu Ser
Met Met Ser Glu
Met Met Thr Asp
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 Asp Tyr
Pro Cys Tyr Asp
Pro Asp Cys Tyr
Pro Asp Tyr Cys
Pro Tyr Cys Asp
Pro Tyr Asp Cys
Ser Glu Met Met
Ser Met Glu Met
Ser Met Met Glu
Thr Asp Met Met
Thr Met Asp Met
Thr Met Met Asp
Tyr Cys Asp Pro
Tyr Cys Pro Asp
Tyr Asp Cys Pro
Tyr Asp Pro Cys
Tyr Pro Cys Asp
Tyr Pro Asp Cys
Cappariloside B
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)-
1-[oxo-[4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinolin-3-yl]methyl]-4-piperidinecarboxamide
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
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
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
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
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
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
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"}