Exact Mass: 484.1195
Exact Mass Matches: 484.1195
Found 72 metabolites which its exact mass value is equals to given mass value 484.1195
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diospyrin
Isolated from Diospyros kaki (Japanese persimmon). Leucodelphinidin 3-glucoside is found in japanese persimmon and fruits. Diospyrin is found in fruits. Diospyrin is isolated from Diospyros kaki (Japanese persimmon).
Sulforaphane-glutathione
4-[[(2R)-1-(1-Benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid
Phenazo
Esculetin 6-O-brta-D-[6(3-hydroxy-3-methylglutaryl)]glucoside
hopeahainanphenol|rel-(1R,6R,7R,11bS,11cR)-1,6,7,11b-tetrahydro-8,10,11b-trihydroxy-1,7-bis(4-hydroxyphenyl)-6,11c-epoxybenzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4(4H)-one
(3,5-dimethoxy-4-hydroxyphenol)-1-O-beta-D-(6-O-galloyl)glucose|4-hydroxy-2,6-dimethoxyphenol 1-O-beta-D-(6-O-galloyl)glucoside
6-hydroxy-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]benzoic acid
(3,5-dimethoxy-4-hydroxyphenol)-1-O-beta-D-(6-O-galloyl)-glucopyranoside|3,5-dimethoxy-4-hydroxyphenol 1-O-beta-(6-O-galloyl)glucopyranoside|3,5-dimethoxy-4-hydroxyphenol 1-O-beta-D-(6-O-galloyl)glucopyranoside|3,5-Dimethoxy-4-hydroxyphenol 1-O-??-D-(6-O-galloyl)glucopyranoside|3,5-dimethoxy-4-hydroxyphenol-1-O-beta-D-(6-O-galloyl)-glucoside
4,5-dimethoxy-3-hydroxyphenol 1-O-beta-(6-O-galloyl)glucopyranoside
Cys Cys Glu Met
Cys Cys Met Glu
Cys Glu Cys Met
Cys Glu Met Cys
Cys Met Cys Glu
Cys Met Glu Cys
Glu Cys Cys Met
Glu Cys Met Cys
Glu Met Cys Cys
Met Cys Cys Glu
Met Cys Glu Cys
Met Glu Cys Cys
N-(4-Chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphtham ide
Prednisolone Sodium Phosphate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
4-[[(2R)-1-(1-Benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid
1H-Indole-2,3-dicarboxylic acid, 1-[3-[(3,5-dinitrobenzoyl)amino]propyl]-, dimethyl ester
4-[[(2R)-1-(1-Benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid
(Z)-6-[4-[2-[[(4-Chlorophenyl)sulfonyl]amino]ethyl]phenyl]-6-(3-pyridinyl)-5-hexenoic acid
3-L-histidyl-AMP
An L-histidine derivative that is the ester obtained by formal condensation of the carboxy group of L-histidine with the 3-hydroxy group of AMP.
N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(4-morpholinyl)acetamide
2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide
N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide
sodium 4-methoxyphenyl 3-O-(beta-D-glucopyranosyluronate)-beta-D-galactopyranoside
(3s,3'r,3as,6s,6ar)-3a-hydroxy-3'-(4-hydroxyphenyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-spiro[furo[3,2-b]furan-3,2'-oxolane]-2,5'-dione
(2r,3r)-2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2h,3h-phenanthro[2,1-b]furan-7,8,10-triol
3,11-bis(3,4-dihydroxyphenyl)-4,12-dioxapentacyclo[8.6.1.1²,⁵.0¹³,¹⁷.0⁹,¹⁸]octadeca-1(16),5(18),6,8,13(17),14-hexaene-7,15-diol
(2r,3r,10r,11r)-3,11-bis(3,4-dihydroxyphenyl)-4,12-dioxapentacyclo[8.6.1.1²,⁵.0¹³,¹⁷.0⁹,¹⁸]octadeca-1(16),5(18),6,8,13(17),14-hexaene-7,15-diol
(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(7-hydroxy-2-oxochromen-6-yl)oxy]oxan-2-yl]methoxy}pentanoic acid
3,5-dimethoxy-4-hydroxyphenol1-o-β-d-(6'-o-galloyl)glucopyranoside
{"Ingredient_id": "HBIN007644","Ingredient_name": "3,5-dimethoxy-4-hydroxyphenol1-o-\u03b2-d-(6'-o-galloyl)glucopyranoside","Alias": "NA","Ingredient_formula": "C21H24O13","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6250","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}