Exact Mass: 205.9859
Exact Mass Matches: 205.9859
Found 75 metabolites which its exact mass value is equals to given mass value 205.9859
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Sulfoxymethylfurfural
5-Sulfoxymethylfurfural belongs to the family of Sulfuric Acid Monoesters. These are organic compounds containing the sulfuric acid monoester functional group
Pyrogallol-1-O-sulphate
Pyrogallol-1-O-sulphate is a conjugate of Pyrogallol and sulphate.Pyrogallol or benzene-1,2,3-triol is a benzenetriol. The aquatic plant Myriophyllum spicatum produces pyrogallic acid. (Wikipedia). Pyrogallol sulfate in the urine is a biomarker for the consumption of legumes.
Pyrogallol-2-O-sulphate
Pyrogallol-2-O-sulphate is a conjugate of Pyrogallol and sulphate. Pyrogallol or benzene-1,2,3-triol is a benzenetriol. The aquatic plant Myriophyllum spicatum produces pyrogallic acid. (Wikipedia)
Saccharin sodium
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Sweetener
2-Methyl-3-furyl methylthiomethyl disulfide
It is used as a food additive .
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-3-sulfonyl chloride
3-Chloro-5-(trifluoromethyl)-2-pyridinecarbonitrile
2-Chloro-6-(trifluoromethyl)-4-pyridinecarbonitrile
4-Thiazolecarboxylicacid,2-amino-5-chloro-,ethylester(9CI)
3-(bromomethyl)-5,5-dimethyldihydrofuran-2(3H)-one
Pyrogallol-1-O-sulphate
Pyrogallol-1-O-sulphate is a conjugate of Pyrogallol and sulphate.Pyrogallol or benzene-1,2,3-triol is a benzenetriol. The aquatic plant Myriophyllum spicatum produces pyrogallic acid. (Wikipedia). Pyrogallol sulfate in the urine is a biomarker for the consumption of legumes.
Pyrogallol-2-O-sulphate
Pyrogallol-2-O-sulphate is a conjugate of Pyrogallol and sulphate. Pyrogallol or benzene-1,2,3-triol is a benzenetriol. The aquatic plant Myriophyllum spicatum produces pyrogallic acid. (Wikipedia)
(2Z)-3-bromohept-2-enoic acid
A hept-2-enoic acid carrying a bromo- substituent at C-3.
4,6-dichloro-5-methyl-1,3-benzenediol; mono-me ether
{"Ingredient_id": "HBIN010068","Ingredient_name": "4,6-dichloro-5-methyl-1,3-benzenediol; mono-me ether","Alias": "NA","Ingredient_formula": "C8H8Cl2O2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7905","PubChem_id": "NA","DrugBank_id": "NA"}