Exact Mass: 240.2089
Exact Mass Matches: 240.2089
Found 221 metabolites which its exact mass value is equals to given mass value 240.2089,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Proximadiol
7-Epi-ent-eudesmane-5,11-diol
A carbobicyclic compound that is decahydronaphthalene substituted at positions 2, 4a, 8 and 8a by 2-hydroxypropan-2-yl, methyl, methyl and hydroxy groups, respectively. The (3R,4aS,5S,8aS) stereoisomer.
Exaltolide
Cyclopentadecanolide is a macrolide. Oxacyclohexadecan-2-one is a natural product found in Lonicera japonica and Angelica archangelica with data available. Constituent of angelica root oil (Angelica archangelica). Flavouring agent. Exaltolide is found in fats and oils, herbs and spices, and green vegetables. Exaltolide is found in fats and oils. Exaltolide is a constituent of angelica root oil (Angelica archangelica). Exaltolide is a flavouring agent ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1]. ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1].
Auberganol
Auberganol is found in fruits. Auberganol is a constituent of Solanum melongena (aubergine). Constituent of Solanum melongena (aubergine). Auberganol is found in fruits and eggplant.
Citronellyl isovalerate
Citronellyl isovalerate is used in food flavouring. It is used in food flavouring
9-Pentadecenoic acid
9-Pentadecenoic acid is found in fats and oils. 9-Pentadecenoic acid occurs in animal fa Occurs in animal fat. 9-Pentadecenoic acid is found in fats and oils.
15,5-Farnesanolide
15,5-Farnesanolide is found in fruits. 15,5-Farnesanolide is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 15,5-Farnesanolide is found in fruits.
Menthyl isovalerate
Menthyl isovalerate is found in peppermint. Menthyl isovalerate is a flavouring ingredient with a bitter, wood-like taste. Flavouring ingredient with a bitter, wood-like taste. Menthyl isovalerate is found in peppermint.
Isobutyl 10-undecenoate
Isobutyl 10-undecenoate 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 .
Butyl undecylenate
Butyl 10-undecenoate is a flavouring ingredient. Flavouring ingredient
Rhodinyl isovalerate
Rhodinyl isovalerate is a flavouring ingredient. Flavouring ingredient
Citronellyl pentanoate
Citronellyl pentanoate is found in herbs and spices. Citronellyl pentanoate is a flavouring ingredient. Citronellyl pentanoate is a constituent of Boronia citriodora essence. Flavouring ingredient. Constituent of Boronia citriodora essence. Citronellyl pentanoate is found in herbs and spices.
Pentadecenoic acid
Pentadecenoic acid, also known as pentadecenoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Pentadecenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pentadecenoic acid can be found in black elderberry, black walnut, and common buckwheat, which makes pentadecenoic acid a potential biomarker for the consumption of these food products.
Menthyl valerate
Menthyl valerate, also known as menthyl valeric acid, 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. Menthyl valerate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Menthyl valerate is a mild, sweet, and fruity tasting compound found in orange mint and peppermint, which makes menthyl valerate a potential biomarker for the consumption of these food products.
(-)-10-epi-5beta,11-Dihydroxyeudesmane
(1alpha,4alpha)-4-[(R)-1,5-Dimethyl-3-oxohexyl]cyclohexanemethanol
(2E,4S,6S,8S)-2,4,6,8-tetramethyl-2-undecenoic acid
(1R,2S,8aS)-5,5,8a-trimethyl-1-(2-hydroxyethyl)-2-hydroxy-trans-perhydronaphthalene|(1R,2S,8aS)-5,5,8a-trimethyl-2-hydroxy-1-(2-hydroethyl)-trans-decalin|13,14,15,16,17-pentanorlabdane-8beta,12-diol|13,14,15,16,17-pentanorlabdane-8beta-12-diol|13,14,15,16,20-Pentanorlabdane-8beta,12-diol
(5E,10S)-7-isopropyl-4-methyleneundec-5-ene-1,10-diol|tricindiol
5-[4-(1-Hydroxy-1-methylethyl)-1-cyclohexenyl]-2-methylpentan-1-ol
(4beta,5beta,10alpha)-4,5-Eudesmanediol|4beta,5beta-dihydroxy-10-epi-eudesmane
(3R*,3aS*,4S*,5S*,8aR*)-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyldecahydroazulen-4-ol
(1R,8aα)-1,4aβ-Dimethyl-7β-(1-hydroxy-1-methylethyl)decalin-1α-ol
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol_major
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol_66.1\\%
Pentalide
ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1]. ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1].
10-Pentadecenoic acid
A pentadecenoic acid having its double bond in the 10-position.
Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2-ol
(6E)-5-Isopropyl-7-(2-methyltetrahydrofur-2-yl)-6-hepten-2-ol
(Z)-13-methyltetradec-2-enoic acid
An alpha,beta-unsaturated monocarboxylic acid that is cis-2-tetradecenoic acid in which one of the hydrogens at position 13 has been replaced by a methyl group.
2alpha-Hydroxy-7beta-(2-hydroxy-1-methylethyl)-1beta,(4A)beta-dimethyl-(8A)beta-decahydronaphthalene
1beta-Hydroxy-1alpha,(4A)beta-dimethyl-7beta-(1-methyl-1-hydroxyethyl)-(8A)beta-decahydronphthalene
(2S,8abeta)-1beta,4beta-Dimethyl-7beta-(1-methyl-1-hydroxyethyl)decahydronaphthalen-2-ol
(1R,2R,4aS,7R,8aR)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
(2E)-2-heptadecenoic acid
A heptadecenoic acid in which the olefinic double bond is at the 2-3 position.
lauryl acrylate
An acrylate ester obtained by the formal condensation of the hydroxy group of dodecan-1-ol with the carboxy group of acrylic acid.
11-cyclopentylundecanoic acid
A carbocyclic fatty acid that is undecanoic acid substituted by a cyclopentyl group at position 11.
trans-2-pentadecenoic acid
A pentadecenoic acid in which the olefinic double bond is at position 2 and has E configuration.
7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
(1s,6s)-6-[(2s,6s)-7-hydroxy-6-methylheptan-2-yl]-3-methylcyclohex-2-en-1-ol
(1s,4ar,7r,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-octahydronaphthalen-1-ol
7-isopropyl-1,4a-dimethyl-hexahydro-2h-naphthalene-1,8a-diol
2-[4-ethenyl-3-(2-hydroxypropan-2-yl)-4-methylcyclohexyl]propan-2-ol
6-(7-hydroxy-6-methylheptan-2-yl)-3-methylcyclohex-2-en-1-ol
(1s,3as,4r,7r,8as)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
(1s,4ar,7s,8s,8as)-7-isopropyl-1,4a-dimethyl-octahydronaphthalene-1,8-diol
(2e,4s,6s,8s)-2,4,6,8-tetramethylundec-2-enoic acid
(1s,4as,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-octahydronaphthalen-1-ol
(1s,3ar,4r,7r,8as)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
2-hydroxy-cyclopentadecanone
{"Ingredient_id": "HBIN005794","Ingredient_name": "2-hydroxy-cyclopentadecanone","Alias": "NA","Ingredient_formula": "C15H28O2","Ingredient_Smile": "C1CCCCCCC(C(=O)CCCCCC1)O","Ingredient_weight": "240.38 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "543400","DrugBank_id": "NA"}
3-(prop-2-enoyloxy)dodecane
{"Ingredient_id": "HBIN009480","Ingredient_name": "3-(prop-2-enoyloxy)dodecane","Alias": "NA","Ingredient_formula": "C15H28O2","Ingredient_Smile": "CCCCCCCCCC(CC)OC(=O)C=C","Ingredient_weight": "240.38 g/mol","OB_score": "19.35886985","CAS_id": "NA","SymMap_id": "SMIT09638","TCMID_id": "NA","TCMSP_id": "MOL008331","TCM_ID_id": "NA","PubChem_id": "543279","DrugBank_id": "NA"}
