Exact Mass: 228.1725
Exact Mass Matches: 228.1725
Found 96 metabolites which its exact mass value is equals to given mass value 228.1725,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
11-Hydroxy-9-tridecenoic acid
11-Hydroxy-9-tridecenoic acid is found in fruits. 11-Hydroxy-9-tridecenoic acid is a constituent of Elaeagnus angustifolia (Russian olive) Constituent of Elaeagnus angustifolia (Russian olive). 11-Hydroxy-9-tridecenoic acid is found in fruits.
Menthone 1,2-glyceryl ketal
Menthone 1,2-glyceryl ketal, also known as menthone glycerin acetal or menthyl glycerin acetal, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. p-Menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Menthone 1,2-glyceryl ketal is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Menthone 1,2-glyceryl ketal is used as a food additive (EAFUS: Everything Added to Food in the United States). Menthone 1,2-glyceryl ketal is a flavour enhancer for chewing gum and other low moisture foods. Flavour enhancer for chewing gum and other low moisture foods
Menthyl lactate
Menthyl lactate is a flavouring ingredient. Flavouring ingredient
Menthone 1,3-glyceryl ketal
Menthone 1,3-glyceryl ketal is a flavouring ingredient especially for chewing gum. Flavouring ingredient especies for chewing gum
(1RS,2SR,4SR,4aSR,8aSR)-decahydro-4a,8,8-trimethylnaphthalene-1,2,4-triol|japonicumin D
(3S,4S,5S,6S,9S)-3,4-dihydroxy-5,6-dihydro-beta-ionol
5-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylheptan-2-one
(-)-(4E,7S)-7-methoxydodec-4-enoic acid|(4E,7S)-(-)-7-methoxydodec-4-enoic acid|(4E,7S)-7-methoxydodec-4-enoic acid
Menthyl lactate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.307
(6S,2Z)-6,7-ISOPROPYLIDENEDIOXY-3,7-DIMETHYL-2-OCTEN-1-OL
2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID PINACOL ESTER
(6S,2E)-6,7-Isopropylidenedioxy-3,7-dimethyl-2-octen-1-ol
(2R,3E,5S)-1,2-Dihydroxy-5-isopropyl-2-methyl-3-nonen-8-one
(2S,3E,5S)-1,2-Dihydroxy-5-isopropyl-2-methyl-3-nonen-8-one
(5S,6S,7R)-8-Hydroxy-5-isopropyl-8-methyl-6,7-epoxynonan-2-one
3,3,5-Trimethyl-8-isopropyl-4,9-dioxabicyclo[3.3.1]nonan-2-ol
(4S)-6-(2-Hydroxy-2-propyl)-4-isopropyl-1-methyl-7,8-dioxabicyclo[3.2.1]octane
(E)-5-Isopropyl-6,7-epoxy-8-hydroxy-8-methylnon-2-one
Silane, (2,3-dimethyl-2-butene-1,4-diyl)bis(trimethyl-, Z-
(2E)-13-hydroxytridec-2-enoic acid
An omega-hydroxy fatty acid that is tridecanoic acid that has been dehydrogenated to introduce a trans double bond at the 2-3 position and in which one of the hydrogens attached to the terminal methyl group is replaced by a hydroxy group.
(2E,12R)-12-hydroxytridec-2-enoic acid
An (omega-1)-hydroxy fatty acid that is (2E)-tridec-2-enoic acid in which the 12-pro-R hydrogen is replaced by a hydroxy group.
(2r,5s,6r,8r)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decane-6,8-diol
1-hydroxy-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]butan-2-one
(1s,4r)-1-[(3s)-3-hydroxybutyl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol
2-octen-1-ol,7-[(tetrahydro-2H-pyran-2-yl)oxy]
{"Ingredient_id": "HBIN006222","Ingredient_name": "2-octen-1-ol,7-[(tetrahydro-2H-pyran-2-yl)oxy]","Alias": "NA","Ingredient_formula": "C13H24O3","Ingredient_Smile": "NA","Ingredient_weight": "228.33","OB_score": "34.08709571","CAS_id": "77758-38-4","SymMap_id": "SMIT05660","TCMID_id": "NA","TCMSP_id": "MOL003615","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-megastigmene-3,6,9-triol
{"Ingredient_id": "HBIN013307","Ingredient_name": "7-megastigmene-3,6,9-triol","Alias": "NA","Ingredient_formula": "C13H24O3","Ingredient_Smile": "CC1CC(CC(C1(C=CC(C)O)O)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13641","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
