Exact Mass: 186.126
Exact Mass Matches: 186.126
Found 264 metabolites which its exact mass value is equals to given mass value 186.126,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-hydroxy-3-isopropenylheptanoic acid
A branched-chain hydroxy fatty acid consisting of heptanoic acid with an isopropenyl group at the 3-position and the hydroxy group at the 6-position.
2-Oxodecanoate
A 2-oxo monocarboxylic acid that is decanoic acid carrying an oxo group at position 2.
exo,exo-1,8-Epoxy-p-menthane-2,6-diol
exo,exo-1,8-Epoxy-p-menthane-2,6-diol is found in herbs and spices. exo,exo-1,8-Epoxy-p-menthane-2,6-diol is a constituent of Foeniculum vulgare (fennel). A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy Constituent of Foeniculum vulgare (fennel). exo,exo-1,8-Epoxy-p-menthane-2,6-diol is found in herbs and spices. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics
3-Oxodecanoic acid
In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Oxodecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxodecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179) [HMDB] In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Oxodecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, 3-Oxodecanoic acid is converted from Malonic acid via three enzymes; 3-oxoacyl-[acyl-carrier-protein] synthase, fatty-acid Synthase and beta-ketoacyl -acyl-carrier-protein synthase II. (EC:2.3.1.41, E.C: 2.3.1.85, 2.3.1.179).
(1R,2R,4R)-1,8-Epoxy-p-menthane-2,4-diol
(1S,2R,4S)-1,8-Epoxy-p-menthane-2,4-diol is found in herbs and spices. (1S,2R,4S)-1,8-Epoxy-p-menthane-2,4-diol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,2R,4R)-1,8-Epoxy-p-menthane-2,4-diol is found in herbs and spices.
(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triol
(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triol is a constituent of Carum ajowan (ajowan). Constituent of Carum ajowan (ajowan)
2-Methylbutyl 3-hydroxy-2-methylidenebutanoate
2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. 2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). 2-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.
(1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol
(1S,2R,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is found in herbs and spices. (1S,2R,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol is found in herbs and spices.
3-Methylbutyl 3-hydroxy-2-methylidenebutanoate
3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. 3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). 3-Methylbutyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.
(E)-10-Hydroxy-8-decenoic acid
(E)-10-Hydroxy-8-decenoic acid is found in mushrooms. (E)-10-Hydroxy-8-decenoic acid is isolated from the injured fruit bodies of Cantharellus tubaeformis (funnel chanterelle). Isolated from the injured fruit bodies of Cantharellus tubaeformis (funnel chanterelle). (E)-10-Hydroxy-8-decenoic acid is found in mushrooms.
6-Methyl-2-methylene-6-octene-1,3,8-triol
6-Methyl-2-methylene-6-octene-1,3,8-triol is found in herbs and spices. 6-Methyl-2-methylene-6-octene-1,3,8-triol is a constituent of Artemisia dracunculus (tarragon). Constituent of Artemisia dracunculus (tarragon). 6-Methyl-2-methylene-6-octene-1,3,8-triol is found in herbs and spices.
Ethyl (3R,5Z)-3-hydroxy-5-octenoate
Ethyl (3R,5Z)-3-hydroxy-5-octenoate is found in pomes. Ethyl (3R,5Z)-3-hydroxy-5-octenoate is a constituent of apple juice Constituent of apple juice. Ethyl (3R,5Z)-3-hydroxy-5-octenoate is found in pomes.
3-Hydroxy-5Z-octenyl acetate
3-Hydroxy-5Z-octenyl acetate is found in pomes. 3-Hydroxy-5Z-octenyl acetate is a constituent of apples Constituent of apples. 3-Hydroxy-5Z-octenyl acetate is found in pomes.
6-Hexyl-1,4-dioxan-2-one
6-Hexyl-1,4-dioxan-2-one is a perfumery and flavour ingredient. 6-Hexyl-1,4-dioxan-2-one is a component of FEMA 2574. Perfumery and flavour ingredient. Component of FEMA 2574
5-Hexyl-1,4-dioxan-2-one
5-Hexyl-1,4-dioxan-2-one is a flavouring ingredient. Flavouring ingredient
Queen_bee_acid
(E)-10-hydroxydec-2-enoic acid is an omega-hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly. It has a role as an animal metabolite and a geroprotector. It is an alpha,beta-unsaturated monocarboxylic acid, a straight-chain fatty acid, a hydroxy monounsaturated fatty acid and an omega-hydroxy-medium-chain fatty acid. An omega-hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly. Royal Jelly acid (Queen Bee Acid) is a fatty acid constituent of royal jelly, promotes the growth and protection of neurons, reduces anxiety-like phenotypes[1].
[1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol
4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran
[1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol
4-alpha-form-4-Peroxyachipendole|4alpha-Peroxyachipendol
(Z)-3-Hydroxymethyl-7-methyl-2,7-octadiene-1,6-diol|(Z)-6-hydroxymethyl-2-methylocta-1,6-diene-3,8-diol
rel-(1R,4alphaS,6S,7R,7alphaS)-octahydro-1-methoxy-7-methylcyclopenta[c]pyran-6-ol|scholarein D
4-Ethenyltetrahydro-3-hydroxy-2,5,5-trimethyl-2-furanmethanol
cyclobutyrol
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy
2H-Pyran,tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-
(1R,4R)-Ethyl 4-(hydroxymethyl)cyclohexanecarboxylate
(3R,6R)-6-hydroxy-3-isopropenylheptanoic acid
An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3R,6R)-configuration.
(3S,6R)-6-hydroxy-3-isopropenylheptanoic acid
An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3S,6R)-configuration.
(E,2S,6R,7S)-7-hydroxy-2,6-dimethyloct-4-enoic acid
(2E,6R)-8-hydroxy-2,6-dimethyl-2-octenoic acid
A monoterpenoid that is (2E)-oct-2-enoic acid substituted by hydroxy group at position 8 and methyl groups at positions 2 and 6 respectively (the 6R stereoisomer). Isolated from the Chinese herb Cistanche salsa, It exhibits anti-osteoporotic activity.
3-oxodecanoic acid
An oxo fatty acid that is the 3-oxo derivative of decanoic acid.
10-oxocapric acid
A capric acid derivative carrying an oxo group at position 10.
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol
(2E,9R)-9-hydroxydec-2-enoic acid
An (omega-1)-hydroxy fatty acid that is trans-2-decenoic acid in which the hydrogen at the 9-pro-R position is replaced by a hydroxy group.
(2s)-2-methylbutyl (3s)-3-hydroxy-2-methylidenebutanoate
(1r,2r,3r,6s)-6-isopropyl-3-methylcyclohex-4-ene-1,2,3-triol
(1r,2r,3s,6s)-6-isopropyl-3-methylcyclohex-4-ene-1,2,3-triol
(1s,2r,5r,6s)-5-(2-hydroxypropan-2-yl)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(1s,2s,3r)-5-isopropyl-2-methylcyclohex-4-ene-1,2,3-triol
1,2-dihydroxy-8(9)-ene-p-menthane
{"Ingredient_id": "HBIN000807","Ingredient_name": "1,2-dihydroxy-8(9)-ene-p-menthane","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC(=C)C1CCC(C(C1)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15106","TCMID_id": "5867","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone
{"Ingredient_id": "HBIN003297","Ingredient_name": "(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC1CCC(CC1=O)C(C)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6140","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-2,6-dimethyl-2-octenoic acid
{"Ingredient_id": "HBIN013759","Ingredient_name": "8-hydroxy-2,6-dimethyl-2-octenoic acid","Alias": "NA","Ingredient_formula": "C10H18O3","Ingredient_Smile": "CC(CCC=C(C)C(=O)O)CCO","Ingredient_weight": "186.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7354","PubChem_id": "21630831","DrugBank_id": "NA"}
