Exact Mass: 240.1725
Exact Mass Matches: 240.1725
Found 69 metabolites which its exact mass value is equals to given mass value 240.1725,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
L-Menthyl acetoacetate
L-Menthyl acetoacetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
11,12-dihydro-12-hydroxyrishitin|11,12-dihydro-13-hydroxyrishitin
11-Hydroxy-5-nor-4,5-seco-4,6-amorphanedione|3-methyl-6-(1-hydroxy-1-methylethyl)-2-(3-oxobutyl)cyclohexanone
(1R,5S,6S,7S,10R)-1beta,6alpha-dihydroxyeudesman-4-one|(1R,5S,6S,7S,10R)-1??,6??-Dihydroxyeudesman-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,5alphaH-eudesm-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,7alphaH-eudesm-4-one
anisotanol A
A norsesquiterpenoid with formula C14H24O3. It is isolated from Anisodus tanguticus.
(Z,2R,3R)-2-ethyl-7-(2-ethylcyclopropyl)-3-hydroxyhept-5-enoic acid
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(Z)-pent-2-enyl]cyclopropyl]butanoic acid
(1s,3ar,4r,7s,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroindene-1-carboxylic acid
6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
(5s,6e)-11-hydroxy-5-isopropylundec-6-ene-2,8-dione
1,4,4-trimethyl-9-oxatricyclo[6.3.1.0²,⁶]dodecane-7,8-diol
4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-en-1-yl acetate
15-nor-10-hydroxy-oplopan-4-oicacid
{"Ingredient_id": "HBIN001703","Ingredient_name": "15-nor-10-hydroxy-oplopan-4-oicacid","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC(C2C1C(CC2)C(=O)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,5s,6s,7s,10r)-1β,6α-dihydroxyeudesman-4-one
{"Ingredient_id": "HBIN003158","Ingredient_name": "(1r,5s,6s,7s,10r)-1\u03b2,6\u03b1-dihydroxyeudesman-4-one","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=O)C2C1O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5891","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
