Exact Mass: 490.1719
Exact Mass Matches: 490.1719
Found 217 metabolites which its exact mass value is equals to given mass value 490.1719
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
BMS-268770
Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]
Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is found in fats and oils. Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is a constituent of Sapium sebiferum (Chinese tallowtree). Constituent of Sapium sebiferum (Chinese tallowtree). Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is found in fats and oils.
Edulisin I
Edulisin I is found in green vegetables. Edulisin I is a constituent of Angelica edulis
Apogossypolone
gamma-Secretase Inhibitor XXI
2,3,4,5-Tetrahydroxyhexyl glycoside-beta-D-Pyranose-6-O-(3,4-Dihydroxycinnamoyl)glucose
(2RS)-2-(4-O-beta-D-glucopyranosylphenyl) propionyl beta-D-glucopyranoside
3-methoxybenzoic acid methyl ester 4-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-allopyranoside|keteleeroside A
3-hydroxybenzoic acid methyl ester 4-O-(3-O-methyl-alpha-L-rhamnopyranosyl)-(1->2)-beta-D-allopyranoside|keteleeroside B
2,6-dihydroxy-4-methoxy-acetophenone 2-O-beta-rutinoside
everninic acid methyl ester 2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|Everninic acid methyl ester 2-O-??-xylopyranosyl-(1鈥樏傗垎6)-??-glucopyranoside
2,4-dihydroxy-6-methoxy-3-methylacetophenone 4-O-alpha-L-arabinofuranosyl(1->6)-beta-D-glucopyranoside
Asp Gln Asn Asp
6-O-β-Apiofuranosylsweroside
6-O-beta-D-Apiofuranosylsweroside is a natural product found in Lonicera quinquelocularis with data available.
Tectoruside
C21H30O13_(4aS,5R,6S)-1-Oxo-5-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C21H30O13_(1S,4aS,7aR)-4a-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-methyl-5-oxo-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
(3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
(1S,4aS,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,7a-dihydrocyclopenta[c]pyran-5-one
(3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one_major
(1S,4aS,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,7a-dihydrocyclopenta[c]pyran-5-one_major
Cys His Met Thr
Cys His Thr Met
Cys Met His Thr
Cys Met Thr His
Cys Thr His Met
Cys Thr Met His
Asp Asp Asn Gln
Asp Asp Gln Asn
Asp Glu Met Pro
Asp Glu Asn Asn
Asp Glu Pro Met
Asp Gly His Tyr
Asp Gly Asn Trp
Asp Gly Trp Asn
Asp Gly Tyr His
Asp His Gly Tyr
Asp His Tyr Gly
Asp Met Glu Pro
Asp Met Pro Glu
Asp Asn Asp Gln
Asp Asn Glu Asn
Asp Asn Gly Trp
Asp Asn Asn Glu
Asp Asn Gln Asp
Asp Asn Trp Gly
Asp Pro Glu Met
Asp Pro Met Glu
Asp Gln Asp Asn
Asp Trp Gly Asn
Asp Trp Asn Gly
Asp Tyr Gly His
Asp Tyr His Gly
Glu Asp Met Pro
Glu Asp Asn Asn
Glu Asp Pro Met
Glu Met Asp Pro
Glu Met Pro Asp
Glu Asn Asp Asn
Glu Asn Asn Asp
Glu Pro Asp Met
Glu Pro Met Asp
Gly Asp His Tyr
Gly Asp Asn Trp
Gly Asp Trp Asn
Gly Asp Tyr His
Gly His Asp Tyr
Gly His Tyr Asp
Gly Asn Asp Trp
Gly Asn Trp Asp
Gly Trp Asp Asn
Gly Trp Asn Asp
Gly Tyr Asp His
Gly Tyr His Asp
His Cys Met Thr
His Cys Thr Met
His Asp Gly Tyr
His Asp Tyr Gly
His Gly Asp Tyr
His Gly Tyr Asp
His Met Cys Thr
His Met Thr Cys
His Thr Cys Met
His Thr Met Cys
His Tyr Asp Gly
His Tyr Gly Asp
Met Cys His Thr
Met Cys Thr His
Met Asp Glu Pro
Met Asp Pro Glu
Met Glu Asp Pro
Met Glu Pro Asp
Met His Cys Thr
Met His Thr Cys
Met Pro Asp Glu
Met Pro Glu Asp
Met Thr Cys His
Met Thr His Cys
Asn Asp Asp Gln
Asn Asp Glu Asn
Asn Asp Gly Trp
Asn Asp Asn Glu
Asn Asp Gln Asp
Asn Asp Trp Gly
Asn Glu Asp Asn
Asn Glu Asn Asp
Asn Gly Asp Trp
Asn Gly Trp Asp
Asn Asn Asp Glu
Asn Asn Glu Asp
Asn Gln Asp Asp
Asn Trp Asp Gly
Asn Trp Gly Asp
Pro Asp Glu Met
Pro Asp Met Glu
Pro Glu Asp Met
Pro Glu Met Asp
Pro Met Asp Glu
Pro Met Glu Asp
Gln Asp Asp Asn
Gln Asp Asn Asp
Gln Asn Asp Asp
Thr Cys His Met
Thr Cys Met His
Thr His Cys Met
Thr His Met Cys
Thr Met Cys His
Thr Met His Cys
Trp Asp Gly Asn
Trp Asp Asn Gly
Trp Gly Asp Asn
Trp Gly Asn Asp
Trp Asn Asp Gly
Trp Asn Gly Asp
Tyr Asp Gly His
Tyr Asp His Gly
Tyr Gly Asp His
Tyr Gly His Asp
Tyr His Asp Gly
Tyr His Gly Asp
Edulisin I
Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]
6-O--D-Apiofuranosylsweroside
2-benzofuran-1,3-dione,ethane-1,2-diol,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol,propane-1,2-diol
Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-α-D-glucopyranoside
methyl 2,3-di-o-benzoyl-4,6-o-benzylidene-beta-d-glucopyranoside
N,O-BIS(4-METHOXYBENZYLOXYCARBONYL)-(S)-2-AMINO-3-(4-HYDROXYPHENYL)-PROPIONITRILE
gamma-Secretase Inhibitor XXI
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-
N,6-dimethyl-2-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
N-benzyl-4-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]butanamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
[(1S)-7-methoxy-9-methyl-2-methylsulfonyl-1-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-5-methyl-1-(2-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(1R)-7-methoxy-9-methyl-2-methylsulfonyl-1-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
N-[4-[[4-(3-cyanobenzoyl)piperazin-1-yl]methyl]phenyl]-4-methoxybenzenesulfonamide
4-Bromobenzoylmethyl (9Z,12Z)-15,16-epoxyoctadecadienoate
4-Bromobenzoylmethyl (12Z,15Z)-9,10-epoxyoctadecadienoate
4-Bromobenzoylmethyl (9Z,15Z)-12,13-epoxyoctadecadienoate
IDH-305
IDH-305 is an orally available, mutant-selective and brain-penetrant IDH1 inhibitor that targets IDH1 (R132) mutation. IDH-305 exhibits greater than 200 fold selectivity for mutant IDH1 isoforms vs. WT (IC50= 27 nM (IDH1R132H), 28 nM (IDH1R132C), 6.14 μM (IDH1WT))[1][2].
PGlu-3-methyl-His-Pro-NH2 (TFA)
PGlu-3-methyl-His-Pro-NH2 TFA (A-42872 TFA), the modified thyrotropin-releasing hormone (TRH) peptide, enhances binding to pituitary TRH receptors and increases stimulation of thyroid-stimulating hormone (TSH) release from the pituitary. The in vitro permeability of PGlu-3-methyl-His-Pro-NH2 TFA through rat skin is increased in the presence of enhancers Ethanol and Cineole[1][2].
7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1h,7ah-cyclopenta[c]pyran-5-one
(3r,4s,5s,6r)-6-{[(9s)-4,5-dihydroxy-2-methyl-10-oxo-9h-anthracen-9-yl]methyl}-4,5-dihydroxyoxan-3-yl benzoate
(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2s)-2-(4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate
(3r,4s,5s,6r)-6-{[(9r)-4,5-dihydroxy-2-methyl-10-oxo-9h-anthracen-9-yl]methyl}-4,5-dihydroxyoxan-3-yl benzoate
(1r,4as,6s,7as)-1-[(2s,3r,4s,5s,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
6'-o-β-apiofuranosylsweroside
{"Ingredient_id": "HBIN012636","Ingredient_name": "6'-o-\u03b2-apiofuranosylsweroside","Alias": "NA","Ingredient_formula": "C21H30O13","Ingredient_Smile": "C=CC1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1517","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acetylbarlerin
{"Ingredient_id": "HBIN014453","Ingredient_name": "acetylbarlerin","Alias": "NA","Ingredient_formula": "C21H30O13","Ingredient_Smile": "CC(=O)OC1CC(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC)(C)OC(=O)C","Ingredient_weight": "490.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "330","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6453480","DrugBank_id": "NA"}