Exact Mass: 396.3967
Exact Mass Matches: 396.3967
Found 92 metabolites which its exact mass value is equals to given mass value 396.3967,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hexacosanoic acid
Hexacosanoic acid, also known as N-hexacosanoate or c26:0, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Thus, hexacosanoic acid is considered to be a fatty acid lipid molecule. Hexacosanoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hexacosanoic acid can be found in a number of food items such as dandelion, potato, cottonseed, and sugar apple, which makes hexacosanoic acid a potential biomarker for the consumption of these food products. Hexacosanoic acid can be found primarily in blood, as well as in human adrenal gland and fibroblasts tissues. Hexacosanoic acid exists in all eukaryotes, ranging from yeast to humans. In humans, hexacosanoic acid is involved in a couple of metabolic pathways, which include adrenoleukodystrophy, x-linked and beta oxidation of very long chain fatty acids. Hexacosanoic acid is also involved in carnitine-acylcarnitine translocase deficiency, which is a metabolic disorder. Moreover, hexacosanoic acid is found to be associated with adrenomyeloneuropathy, peroxisomal biogenesis defect, and adrenoleukodystrophy, neonatal. Hexacosanoic acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Cerotic acid is also a type of very long chain fatty acid that is often associated with the disease adrenoleukodystrophy, which involves the excessive saturation of unmetabolized fatty acid chains, including cerotic acid, in the peroxisome. [In the chem box it is shown folded only because of lack of space. In fact, it is a straight-chain, saturated fatty acid.] . Treatment options for adrenoleukodystrophy (ALD) are limited. Dietary treatment is with Lorenzos oil. For the childhood cerebral form, stem cell transplant and gene therapy are options if the disease is detected early in the clinical course. Adrenal insufficiency in ALD patients can be successfully treated (T3DB). Hexacosanoic acid, or cerotic acid, is a 26-carbon long-chain saturated fatty acid with the chemical formula CH3(CH2)24COOH. It is most commonly found in beeswax and carnauba wax, and is a white crystalline solid. Cerotic acid is also a type of very long chain fatty acid that is often associated with the disease adrenoleukodystrophy, which involves the excessive saturation of unmetabolized fatty acid chains, including cerotic acid, in the peroxisome. Hexacosanoic acid, also known as C26:0 or N-hexacosanoate, belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Hexacosanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Hexacosanoic acid is a potentially toxic compound.
14-Heptacosanol
14-Heptacosanol is found in pomes. 14-Heptacosanol is found in traces in apple skin wa Found in traces in apple skin wax
25-Methyl-1-hexacosanol
25-Methyl-1-hexacosanol is found in nuts. 25-Methyl-1-hexacosanol is isolated from hazelnut oi Isolated from hazelnut oil. 25-Methyl-1-hexacosanol is found in nuts.
6-Hydroxy-8-hexacosanone
6-Hydroxy-8-hexacosanone is found in fats and oils. 6-Hydroxy-8-hexacosanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 6-Hydroxy-8-hexacosanone is found in fats and oils.
Anteisoheptacosan-1-ol
Anteisoheptacosan-1-ol is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. Anteisoheptacosan-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Anteisoheptacosan-1-ol can be found in brussel sprouts, which makes anteisoheptacosan-1-ol a potential biomarker for the consumption of this food product.
1-Heptacosanol
1-heptacosanol is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. Thus, 1-heptacosanol is considered to be a fatty alcohol lipid molecule. 1-heptacosanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-heptacosanol can be found in black elderberry, brussel sprouts, and common grape, which makes 1-heptacosanol a potential biomarker for the consumption of these food products.
11-Hydroxy-3-hexacosanone|11-hydroxyhexacosan-2-one|11-hydroxyhexacosan-3-one
24-methylpentacosanoic acid
A methyl-branched fatty acid that is pentacosanoic acid substituted by a methyl group at position 24.
14??-Methyl-5??-ergosta-9(11),24(28)-dien-3??-ol|4-Methyl-7-ergosta-8,24(28)-diene
Decyl palmitate
A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of decan-1-ol.
24-Methylhexacosan-1-ol
A long-chain primary fatty alcohol that is hexacosan-1-ol substituted by a methyl group at psotion 24.
N-docosanoylglycinate
An N-acylglycinate that is the conjugate base of N-docosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Heptacosan-1-ol
A very long-chain primary fatty alcohol that is heptacosane in which one of the terminal methyl hydrogens has been replaced by a hydroxy group.
3,13,19-trimethyltricosanoic acid
A methyl-branched fatty acid that is tricosanoic acid substituted by a methyl group at positions 3, 13 and 19.
(3r,6r)-6-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-3-ethyl-2-methylheptane
(3s,4r,5r)-4-hydroxy-3-(icosan-9-yl)-5-methyloxolan-2-one
4-methyl-7-ergosta-8,24(28)-diene
{"Ingredient_id": "HBIN010675","Ingredient_name": "4-methyl-7-ergosta-8,24(28)-diene","Alias": "NA","Ingredient_formula": "C29H48","Ingredient_Smile": "CC1CCCC2(C1CCC3=C2CCC4(C3CCC4C(C)CCC(=C)C(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
