Exact Mass: 240.9971
Exact Mass Matches: 240.9971
Found 53 metabolites which its exact mass value is equals to given mass value 240.9971,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Indole-3-carboxilic acid-O-sulphate
Indole-3-carboxilic acid-O-sulphate is a conjugate of Indole-3-carboxilic acid and sulphate. indole-3-carboxylic acid (CHEBI:24809) is a indol-3-yl carboxylic acid (CHEBI:24810). Indole-3-acetic acid (IAA) is the most common, naturally-occurring, plant hormone of the auxin class. It is the best known of the auxins, and has been the subject of extensive studies by plant physiologists. (Wikipedia).
2,8-Quinolinediol 2-sulfate
2,8-Quinolinediol 2-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
2,8-Quinolinediol 8-sulfate
2,8-Quinolinediol 8-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
ETHYL 2-OXO-4-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXYLATE
5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYLOXAZOLE
Saccharin sodium hydrate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE
5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid
2-(3,5-DIFLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
Methyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonate
5-chlorospiro[indole-3,2-[1,3]oxathiolan]-2(1H)-one
6-deoxy-6-sulfoglucono-1,5-lactone(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfoglucono-1,5-lactone, obtained by deprotonation of the sulfo group; major species at pH 7.3.
