Exact Mass: 432.302814
Exact Mass Matches: 432.302814
Found 47 metabolites which its exact mass value is equals to given mass value 432.302814,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
beta-Citraurin
Constituent of orange peel. beta-Citraurin is found in many foods, some of which are yellow bell pepper, passion fruit, pepper (c. annuum), and sweet orange. beta-Citraurin is found in citrus. beta-Citraurin is a constituent of orange peel D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
4,4-Diaponeurosporenic acid
3-Hydroxy-8'-apo-epsilon-caroten-8'-al
3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits. 3-Hydroxy-8-apo-epsilon-caroten-8-al is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits.
N-Arachidonoyl Glutamine
C25H40N2O4 (432.29879200000005)
N-arachidonoyl glutamine 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 an Arachidonic acid amide of Glutamine. 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-Arachidonoyl Glutamine 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-Arachidonoyl Glutamine 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.
Apo-8'-carotenoic Acid
(1S*,4S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,4S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one
2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyoctadecanoyl]glycerol
2-O-[(3R,7R)-3-(acetyloxy)-7-hydroxyoctadecanoyl]glycerol
2-O-[(3R,9R)-3-(acetyloxy)-9-hydroxyoctadecanoyl]glycerol
2-O-[(3R,8R)-3-(acetyloxy)-8-hydroxyoctadecanoyl]glycerol
(5Z,7E)-(1S,3R,20R,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
C27H41FO3 (432.30395680000004)
(5Z,7E)-(1S,3R,20S,24R)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
C27H41FO3 (432.30395680000004)
(5Z,7E)-(1S,3R,20R,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
C27H41FO3 (432.30395680000004)
(5Z,7E)-(1S,3R,20S,24S)-20-fluoro-26,27-cyclo-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
C27H41FO3 (432.30395680000004)
N-arachidonoyl glutamine
C25H40N2O4 (432.29879200000005)
citraurin
An apo carotenoid triterpenoid compound consisting of 8-apo-beta-carotene having an aldehyde group in the 8-position and an (R)-hydroxy substituent at the 3-position. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
3-Hydroxy-8'-apo-e-caroten-8'-al
bhas#30
An (omega-1)-hydroxy fatty acid ascaroside that is ascr#30 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
bhos#30
An omega-hydroxy fatty acid ascaroside that is oscr#30 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
(20R,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3
C27H41O3F (432.30395680000004)
(20S,24R)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3
C27H41O3F (432.30395680000004)
(20R,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3
C27H41O3F (432.30395680000004)
(20S,24S)-20-fluoro-1alpha,24-dihydroxy-26,27-cyclovitamin D3
C27H41O3F (432.30395680000004)
Apo-8-carotenoic Acid
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(3R,16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid
(3R)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxyheptadecanoic acid
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoic acid
Glycolithocholate
C26H42NO4- (432.31136720000006)
A N-acylglycinate that is the conjugate base of glycolithocholic acid; major species at pH 7.3. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaene-1,1-diol
5-amino-2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]-5-oxopentanoic acid
C25H40N2O4 (432.29879200000005)
[3-carboxy-2-[(4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoyl]oxypropyl]-trimethylazanium
C26H42NO4+ (432.31136720000006)
[3-(3-Butanoyloxy-2-octanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C22H42NO7+ (432.29611220000004)
[3-(3-Acetyloxy-2-decanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C22H42NO7+ (432.29611220000004)
[1-Carboxy-3-[2,3-di(hexanoyloxy)propoxy]propyl]-trimethylazanium
C22H42NO7+ (432.29611220000004)
[1-Carboxy-3-(2-heptanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium
C22H42NO7+ (432.29611220000004)
[1-Carboxy-3-(2-nonanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
C22H42NO7+ (432.29611220000004)
4,4-diaponeurosporenoic acid
An apo carotenoid triterpenoid that is 4,4-diapolycopene in which one of the terminal methyl groups has been oxidised to the corresponding carboxylic acid.
2-[(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthren-2-yl)oxy]-1-{n-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]imino}ethanol
C25H40N2O4 (432.29879200000005)