Exact Mass: 260.9451
Exact Mass Matches: 260.9451
Found 128 metabolites which its exact mass value is equals to given mass value 260.9451
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DIBOA sulfate
[(2R)-4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl]oxidanesulphonic acid
2,4-Dihydroxy-1,4-benzoxazin-3-one sulfate (DIBOA sulfate) is a benzoxazinoid metabolite. It is a potential plasma and urinary biomarker of whole grain intake (PMID: 23650214).
2,4-Dihydroxy-1,4-benzoxazin-3-one sulfate
(4-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)oxidanesulphonic acid
3-(3,5-Dichlorophenyl)-4-hydroxy-1,3-thiazol-2-one
3-(3,5-dichlorophenyl)-4-hydroxy-2,3-dihydro-1,3-thiazol-2-one
Cysteine-Mesna Disulfide (L-Alanine, 3-[(2-sulfoethyl)dithio]-)
Cysteine-Mesna Disulfide (L-Alanine, 3-[(2-sulfoethyl)dithio]-)
2,2,2-TRIFLUORO-N-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)-ACETAMIDE
2,2,2-TRIFLUORO-N-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)-ACETAMIDE
N-(2,4-Difluorophenyl)-1,1,1-trifluoromethanesulfonamide
N-(2,4-Difluorophenyl)-1,1,1-trifluoromethanesulfonamide
3-AMINO-3-(3-BROMO-4-FLUORO-PHENYL)-PROPIONIC ACID
3-AMINO-3-(3-BROMO-4-FLUORO-PHENYL)-PROPIONIC ACID
4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine
4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine
Methyl 4-hydroxy-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide
Methyl 4-hydroxy-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide
6-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
6-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
1-(2,4-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID
1-(2,4-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID
3,5-DICHLORO-2,6-DIFLUORO-4-(METHYLSULFONYL)PYRIDINE
3,5-DICHLORO-2,6-DIFLUORO-4-(METHYLSULFONYL)PYRIDINE
6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
2-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-SULFONYL CHLORIDE
2-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-SULFONYL CHLORIDE
9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
7-Bromo-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
7-Bromo-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
3-Chloro-2-(chloromethyl)-4-methylquinoline hydrochloride
3-Chloro-2-(chloromethyl)-4-methylquinoline hydrochloride
2,3-bisphosphonato-D-glycerate(5-)
2,3-bisphosphonato-D-glycerate(5-)
An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups of 2,3-bisphospho-D-glyceric acid; major species at pH 7.3.
7-bromo-1,3,5-trihydroxy-2-azabicyclo[3.3.1]nona-2,6-dien-8-one
7-bromo-1,3,5-trihydroxy-2-azabicyclo[3.3.1]nona-2,6-dien-8-one