Exact Mass: 514.1484

Exact Mass Matches: 514.1484

Found 25 metabolites which its exact mass value is equals to given mass value 514.1484, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2',6'-Di-O-acetylononin

[5-(Acetyloxy)-3,4-dihydroxy-6-{[3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetic acid

C26H26O11 (514.1475)

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

3-(4-{2-[4-(methanesulfonyloxy)phenoxy]ethyl}phenyl)-2-{[2-(4-methylphenyl)ethyl]sulfanyl}propanoic acid

C27H30O6S2 (514.1484)

2,6-O-Diacetyloninin

7-Hydroxy-4-methoxyisoflavone 7-O-(2,6-diacetylglucoside)

C26H26O11 (514.1475)

(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

C26H26O11 (514.1475)

2'',6''-Di-O-acetylononin

[5-(acetyloxy)-3,4-dihydroxy-6-{[3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetate

C26H26O11 (514.1475)

2',6'-Di-O-acetylononin

[5-(Acetyloxy)-3,4-dihydroxy-6-{[3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetic acid

C26H26O11 (514.1475)

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.

Penilactone B

C26H26O11 (514.1475)

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

C26H26O11 (514.1475)

2,6-Di-O-acetylononin

C26H26O11 (514.1475)

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

C26H26O11 (514.1475)

2'',6''-o-diacetyloninin

C26H26O11 (514.1475)

{"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"}