Exact Mass: 340.1086
Exact Mass Matches: 340.1086
Found 19 metabolites which its exact mass value is equals to given mass value 340.1086,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide
4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide
(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine
(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine
3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline
(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline
5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one
5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one
N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
Protodeoxyviolaceinate
Protodeoxyviolaceinate
A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.
4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester
4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester
(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid
2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid
3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid
(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid
(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
