Exact Mass: 365.312755202
Exact Mass Matches: 365.312755202
Found 46 metabolites which its exact mass value is equals to given mass value 365.312755202,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Linoleoyl GABA
C22H39NO3 (365.29297840000004)
N-Linoleoyl GABA is also known as GABA linoleamide or Gabalid. N-Linoleoyl GABA is considered to be practically insoluble (in water) and acidic
N-Myristoyl Histidine
N-myristoyl histidine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Myristic acid amide of Histidine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Myristoyl Histidine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Myristoyl Histidine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
(15Z)-tetracosenoate
(15z)-tetracosenoate, also known as nervonate or (Z)-15-tetracosenoic acid, 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 (15z)-tetracosenoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (15z)-tetracosenoate can be found in a number of food items such as flaxseed, star fruit, sweet basil, and breadnut tree seed, which makes (15z)-tetracosenoate a potential biomarker for the consumption of these food products.
12-Oxo-2t-octadecansaeurepiperidid|Lycaonic acid piperidide
Melophlin P
C22H39NO3 (365.29297840000004)
A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxyhexadecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.
1-Methyl-2-(6,9-pentadecadienyl)-4(1H)-quinolinone
(+/-) 5-iPF2alpha-VI-(d11)
C20H23D11O5 (365.30966035800003)
(2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium chloride
C20H44ClNO2 (365.30603940000003)
(15Z)-Tetracosenoate
A tetracosenoate that is the conjugate base of nervonic acid, arising from deprotonation of the carboxylic acid group.
N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]acetamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]heptanamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]octanamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]propanamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]hexanamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]pentanamide
C22H39NO3 (365.29297840000004)
N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]butanamide
C22H39NO3 (365.29297840000004)
(11Z,14Z)-N-(2-hydroxyethyl)henicosa-11,14-dienamide
tetracosenoate
A monounsaturated fatty acid anion that is the conjugate base of tetracosenoic acid, arising from deprotonation of the carboxylic acid group. Major species at pH 7.3.
n-(2-hydroxyethyl)-2-methylicosa-2,6-dienimidic acid
1-(1-decanoylpyrrolidin-2-yl)propan-2-yl (2e)-2-methylbut-2-enoate
C22H39NO3 (365.29297840000004)
