Exact Mass: 286.2104
Exact Mass Matches: 286.2104
Found 92 metabolites which its exact mass value is equals to given mass value 286.2104,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hexadecanedioic acid
Hexadecanedioic acid, also known as thapsic acid, belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Hexadecanedioic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Hexadecanedioic acid is activated by mitochondrial and microsomal fractions in the liver (PMID: 4372285). It has antitumor activity (PMID: 14987827). Hexadecanedioic acid is activated by mitochondrial and microsomal fractions in liver (PMID 4372285). It has an antitumor activity (PMID 14987827). Hexadecanedioic acid is found in sweet cherry and potato. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples.
2,2,4-Trimethyl-1,3-pentadienol diisobutyrate
2,2,4-Trimethyl-1,3-pentadienol diisobutyrate belongs to the family of Isooctanes. These are organic compounds containing an acyclic 2,2,4-trimethylpentane moiety.
16-Hydroxy-10-oxohexadecanoic acid
16-Hydroxy-10-oxohexadecanoic acid is found in citrus. 16-Hydroxy-10-oxohexadecanoic acid is a constituent of the fruit cutin of lemon Citrus limon. Constituent of the fruit cutin of lemon Citrus limon. 16-Hydroxy-10-oxohexadecanoic acid is found in citrus.
Isooctanedioldibutyrate
Isooctanedioldibutyrate belongs to the class of organic compounds known as fatty acid esters. These compounds are carboxylic ester derivatives of a fatty acid. Isooctanedioldibutyrate is an extremely weak basic (essentially neutral) compound (based on its pKa). Isooctanedioldibutyrate has been detected in human saliva.
(6Z)-5-(12-Cyano-6-dodecenyl)pyrrole-2-carboxaldehyde|(Z)-5-(12-Cyano-6-dodecenyl)-2-pyrrolecarboxaldehyde
(3S,5R,6R,7E,9R)-5,6,9-trihydroxy-3-isopropyloxy-7-megastigmene
(2R,5S,1S)-form-Tetrahydro-5-(1-hydroxyheptyl)heptanoic acid,
(12-ethyl-2-methyl-2,3,4,5,6,6a,7,11b-octahydro-1H-1,5-methano-azocino[4,3-b]indol-6-yl)-methanol|(8,16-dihydro-dasycarpidan-1-yl)-methanol|1,13-Dihydro-13-hydroxyuleine
HEXADECANEDIOIC ACID
An alpha,omega-dicarboxylic acid that is the 1,14-dicarboxy derivative of tetradecane. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples.
16-Hydroxy-10-oxohexadecanoic acid
An omega-hydroxy-long-chain fatty acid that is hexadecanoic acid substituted by an oxo group at position 10 and by a hydroxy group at position 16.
Thaspic acid
Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples.
Ethanone, 1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]
Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester
N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
2-(4-Cyclohexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
{3-carboxy-2-[(2E)-oct-2-enoyloxy]propyl}trimethylazanium
Thapsic acid
Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples. Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples.
[3-carboxy-2-[(E)-oct-4-enoyl]oxypropyl]-trimethylazanium
[(2S)-3-carboxy-2-[(E)-oct-2-enoyl]oxypropyl]-trimethylazanium
[(E)-2-(carboxymethyl)-2-hydroxy-3-oxodec-4-enyl]-trimethylazanium
[3-carboxy-2-[(E)-oct-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-oct-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-oct-5-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(2-propylpent-4-enoyloxy)propyl]-trimethylazanium
[3-carboxy-2-[(E)-2-propylpent-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-2-propylpent-3-enoyl]oxypropyl]-trimethylazanium
2,4,4-Trimethylpentane-1,3-diyl bis(2-methylpropanoate)
A diester obtained by the formal condensation of 2,4,4-trimethylpentane-1,3-diol with two molecules of 2-methylpropanoic acid. Metabolite observed in cancer metabolism.
methyl (E)-8,10-dihydroxy-2,4,6,8-tetramethylundec-2-enoate
[(2R)-3-carboxy-2-[(E)-oct-2-enoyl]oxypropyl]-trimethylazanium
[(1S)-3-carboxy-1-[(E)-oct-2-enoyl]oxypropyl]-trimethylazanium
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(2S,3S)-2-methoxy-3-methylpentyl]cyclopropyl]butanoic acid
actinopolysporin B
A natural product found in Actinopolyspora erythraea YIM 90600.
[2,2,4-Trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
Trimethylmethylpropanoyloxypentyl methylpropanoate
2,4,4-trimethyl-1-[(2-methylpropanoyl)oxy]pentan-3-yl 2-methylpropanoate
ethyl 2-(6-butyl-4,6-diethyl-1,2-dioxan-3-yl)acetate
4-amino-3-[(2z)-3,6,7-trimethylocta-2,6-dien-1-yl]benzamide
(6r,9e)-11-methoxy-3,7,11-trimethyldodeca-1,9-diene-3,6,7-triol
ethyl 2-[(3s,4r,6r)-6-butyl-4,6-diethyl-1,2-dioxan-3-yl]acetate
(3s,5r,6r,7 e,9r)-5,6,9-trihydroxy-3-isopropyl-oxy-7-megastigmene
{"Ingredient_id": "HBIN009649","Ingredient_name": "(3s,5r,6r,7 e,9r)-5,6,9-trihydroxy-3-isopropyl-oxy-7-megastigmene","Alias": "NA","Ingredient_formula": "C16H30O4","Ingredient_Smile": "CC(C)OC1CC(C(C(C1)(C)O)(C=CC(C)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21737","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
