Exact Mass: 514.1412
Exact Mass Matches: 514.1412
Found 49 metabolites which its exact mass value is equals to given mass value 514.1412
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max.
2-[2-(4-Methylphenyl)ethylsulfanyl]-3-[4-[2-(4-methylsulfonyloxyphenoxy)ethyl]phenyl]propanoic acid
4-O-(2-O-acetyl-6-O-p-coumaroyl-beta-D-glucopyranosyl)-p-coumaric acid
(5xi,6S)-4,5-Di-O-acetyl-2,6-anhydro-1-deoxy-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-6-methyl-D-arabino-hexitol
Cys Asp Asp Tyr
Cys Asp Tyr Asp
Cys Met Met Met
Cys Tyr Asp Asp
Asp Cys Asp Tyr
Asp Cys Tyr Asp
Asp Asp Cys Tyr
Asp Asp Tyr Cys
Asp Tyr Cys Asp
Asp Tyr Asp Cys
Met Cys Met Met
Met Met Cys Met
Met Met Met Cys
Tyr Cys Asp Asp
Tyr Asp Cys Asp
Tyr Asp Asp Cys
2'',6''-Di-O-acetylononin
2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid
Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
[9-(2-carboxyphenyl)-6-(diethylamino)-2,7-dimethylxanthen-3-ylidene]-diethylazanium,perchlorate
R-3,3-bis(4-chlorophenyl)-5,5,6,6,7,7,8,8-octahydro-[1,1-Binaphthalene]-2,2-diol
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max. Constituent of soybeans, Glycine max. Formononetin 7-(2,6-diacetylglucoside) is found in pulses.
Cys-Met-Met-Met
A tetrapeptide composed of one L-cysteine and three L-methionine units joined by peptide linkages.
6-[[1,9-dihydroxy-2-(3-methylbut-2-enyl)-6H-[1]benzouro[3,2-c]chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3-(4-{[3-(acetyloxy)-4,5-dihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
2'',6''-o-diacetyloninin
{"Ingredient_id": "HBIN004989","Ingredient_name": "2'',6''-o-diacetyloninin","Alias": "NA","Ingredient_formula": "C26H26O11","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)OC(=O)C)O)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5342","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10207893","DrugBank_id": "NA"}