Exact Mass: 496.1733
Exact Mass Matches: 496.1733
Found 200 metabolites which its exact mass value is equals to given mass value 496.1733
,
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
Ala Tyr Glu Asp
Glu Tyr Ala Asp
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
Ala Asp Tyr Glu
Ala Glu Asp Tyr
Ala Glu Tyr Asp
Ala Tyr Asp Glu
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
Asp Ala Tyr Glu
Asp Asp Phe Thr
Asp Asp Thr Phe
Asp Glu Ala Tyr
Asp Glu Phe Ser
Asp Glu Ser Phe
Asp Glu Tyr Ala
Asp Phe Asp Thr
Asp Phe Glu Ser
Asp Phe Ser Glu
Asp Phe Thr Asp
Asp Met Met Thr
Asp Met Thr Met
Asp Ser Glu Phe
Asp Ser Phe Glu
Asp Thr Asp Phe
Asp Thr Phe Asp
Asp Thr Met Met
Asp Tyr Ala Glu
Asp Tyr Glu Ala
Glu Ala Asp Tyr
Glu Ala Tyr Asp
Glu Asp Ala Tyr
Glu Asp Phe Ser
Glu Asp Ser Phe
Glu Asp Tyr Ala
Glu Glu Gly Tyr
Glu Glu Tyr Gly
Glu Phe Asp Ser
Glu Phe Ser Asp
Glu Gly Glu Tyr
Glu Gly Tyr Glu
Glu Met Met Ser
Glu Met Ser Met
Glu Ser Asp Phe
Glu Ser Phe Asp
Glu Ser Met Met
Glu Tyr Asp Ala
Glu Tyr Glu Gly
Glu Tyr Gly Glu
Phe Cys Met Pro
Phe Cys Asn Asn
Phe Cys Pro Met
Phe Asp Asp Thr
Phe Asp Glu Ser
Phe Asp Ser Glu
Phe Asp Thr Asp
Phe Glu Asp Ser
Phe Glu Ser Asp
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
Phe Ser Glu Asp
Phe Thr Asp Asp
Gly Glu Glu Tyr
Gly Glu Tyr Glu
Gly Tyr Glu Glu
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
Ser Asp Phe Glu
Ser Glu Asp Phe
Ser Glu Phe Asp
Ser Glu Met Met
Ser Phe Asp Glu
Ser Phe Glu Asp
Ser Met Glu Met
Ser Met Met Glu
Thr Asp Asp Phe
Thr Asp Phe Asp
Thr Asp Met Met
Thr Phe Asp Asp
Thr Met Asp Met
Thr Met Met Asp
Tyr Ala Asp Glu
Tyr Ala Glu Asp
Tyr Asp Ala Glu
Tyr Asp Glu Ala
Tyr Glu Ala Asp
Tyr Glu Asp Ala
Tyr Glu Glu Gly
Tyr Glu Gly Glu
Tyr Gly Glu Glu
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)-
Benzeneacetic acid, 3-(aminomethyl)-alpha-((hydroxy((1R)-2-methyl-1-(((3-phenylpropyl)sulfonyl)amino)propyl)phosphinyl)methyl)-, (alphaS)-
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
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
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"}