Exact Mass: 438.34976159999997
Exact Mass Matches: 438.34976159999997
Found 266 metabolites which its exact mass value is equals to given mass value 438.34976159999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ganoderol A
Ganoderol A is found in mushrooms. Ganoderol A is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderol A is found in mushrooms.
Momordicinin
Momordicinin is found in bitter gourd. Momordicinin is a constituent of Momordica charantia (bitter melon) Constituent of Momordica charantia (bitter melon). Momordicinin is found in bitter gourd and fruits.
Coffeasterene
Coffeasterene is found in coffee and coffee products. Coffeasterene is isolated from coffee bean oil. Isolated from coffee bean oil. Coffeasterene is found in coffee and coffee products.
alpha,gamma-Onoceradienedione
alpha,gamma-Onoceradienedione is found in fruits. alpha,gamma-Onoceradienedione is a constituent of Lansium domesticum (langsat). Constituent of Lansium domesticum (langsat). alpha,gamma-Onoceradienedione is found in fruits.
27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol
27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol is a bile alchohol present in urine of healthy humans [HMDB] 27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol is a bile alchohol present in urine of healthy humans.
Thujyl 19-trachylobanoate
Thujyl 19-trachylobanoate is found in fats and oils. Thujyl 19-trachylobanoate is isolated from sunflowers. Isolated from sunflowers. Thujyl 19-trachylobanoate is found in sunflower and fats and oils.
N-Oleoyl Arginine
C24H46N4O3 (438.35697259999995)
N-oleoyl arginine 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 Oleic acid amide of Arginine. 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-Oleoyl Arginine 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-Oleoyl Arginine 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.
Kaurenoic acid thujanol ester
Kaurenoic acid thujanol ester is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Kaurenoic acid thujanol ester can be found in sunflower, which makes kaurenoic acid thujanol ester a potential biomarker for the consumption of this food product.
Calcium dodecanoate
It is used in foods as a binder, emulsifier and anticaking agent.
demethylphylloquinol
Demethylphylloquinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Demethylphylloquinol can be found in a number of food items such as elliotts blueberry, white lupine, cornmint, and calabash, which makes demethylphylloquinol a potential biomarker for the consumption of these food products.
14-Serratene-3,21-dione|Serratendion|serratenedione
(20S)-20-(N,N-dimethylamino)-3-(tigloylamino)-pregn-2,5-diene-4-one|2,3-dehydrosarsalignone
3beta-acetoxy-ergosta-5,8,22t-triene|Lichesterylacetat|O-acetyl-lichesterol
11alpha,12alpha-epoxy-14-taraxeren-3-one|11alpha,12alpha-Oxido-taraxer-14-en-3-on
(22S)-hopan-1-oxo-2,3-ene-17a,30-epoxide|dicranostigmone
(20S)-20-(N,N-dimethylamino)-3-(tigloylamino)-5alpha-pregna-2,14-diene-4-one|14,15-dehydrosarcovagine-D
28-Aldehyde,3-ketone-3beta-12-Oleanene-3,28-diol|3-Oxo-oleanen-(12)-al-(28)|Oleanolic aldehyd|Oleanonaldehyd
3-oxo-20(29)-lupen-30-al|3-Oxo-20(30)-lupen-29-al|3-oxo-lup-20(29)-en-30-al|3-oxolup-20(29)-en-30-al|3-oxolup-20(30)-en-29-al|3-oxolupenal
(16S,23S)-16,23-epoxycycloart-24-en-3-one|3-Ketone-16,23-Epoxycycloart-24-en-3-ol
(3alpha)-5,7,9(11)-Multifloratriene-3,29-diol|5-dehydrokarounidiol
25-cycloartene-3,24-dione|cycloart-25-en-3,24-dione
2(1H)-Naphthalenone,5,5-(1,2-ethanediyl)bis[octahydro-1,1,4a-trimethyl-6-methylene-,(4aR,4aR,5S,5S,8aR,8aR)- (9CI)
3,12-Diketofern-9(11)-en|fern-9(11)-ene-3,12-dione
Deoxyflindissone
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23R)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.
8beta-lanosta-9(11),24-diene-3,23-dione|coccinone D
4alpha-methyl-(24E)-ergosta- 8(9),24(25)-diene-3,11-dione-26-aldehyde|antcamphin C
24-Methyl-24-isopropylcholesta-5,22,25-trien-3beta-ol
24-methylene-24(25)-dihydrolanosten-3-one|24-methylenelanost-8-en-3-one
3,28-Dioxolup-12,13-en|3-Ketone,28-Aldehyde-12-Lupen-3,28-diol
(24R)-27-nor-5beta-cholestane-3alpha,7alpha,12alpha,24,26-pentol|5beta-ranol|Ranol
(4aR)-2,2,6a,6b,9,9,12a-Heptamethyl-(6at,6bc,8at,12ac,12bt,14ac,14bt)-Delta10-octadecahydro-1c,4ar-oxaaethano-picen-16-on|(4aR)-2,2,6a,6b,9,9,12a-heptamethyl-(6at,6bc,8at,12ac,12bt,14ac,14bt)-Delta10-octadecahydro-1c,4ar-oxaethano-picen-16-one
(22E,24R)-24-(1-buten-2-yl)cholesta-5,22-dion-3beta-ol|ophirasterol
bridelone|hexahydro-4,4,10,13,14-pentamethyl-17-(5-methyl-1,4-dimethylenehexyl)-3H-cyclopenta[a]phenanthren-3-one
(22E,24xi)-25-methyl-24-isopropenyl-22-dehydrocholesterol
Ganoderol A
Ganoderol A is a triterpenoid. ganoderol A is a natural product found in Ganoderma pfeifferi and Ganoderma lucidum with data available.
(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(5Z,7E,17Z)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),20-cholestatetraen-22-yne-1,3,25-triol
Coffeasterene
Momordicinin
a,g-Onoceradienedione
Thujyl 19-trachylobanoate
(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrovitamin D3
2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
ethyldimethyl[3-[(1-oxododecyl)amino]propyl]ammonium ethyl sulphate
benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium,chloride
N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine,N-(2-aminoethyl)ethane-1,2-diamine,hexanedioic acid
(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3/(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrocholecalciferol
1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrovitamin D3/1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrocholecalciferol
[3-carboxy-2-[(9Z,12Z,15Z)-3-hydroxyoctadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-carboxy-2-[(9Z,11E,15E)-9-hydroxyoctadeca-9,11,15-trienoyl]oxypropyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-carboxy-2-[(9E,12E,15E)-17-hydroxyoctadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-carboxy-2-[(10E,13E)-nonadeca-10,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,9E)-nonadeca-5,9-dienoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-[9-(3,4-dimethyl-5-propylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-carboxy-2-[(6E,9E)-11-(3-pentyloxiran-2-yl)undeca-6,9-dienoyl]oxypropyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-Carboxy-2-[7-(5-heptylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-Carboxy-2-[8-(5-hexylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-Carboxy-2-[9-(5-pentylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[2-[9-(5-Butyl-3-methylfuran-2-yl)nonanoyloxy]-3-carboxypropyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-carboxy-2-[8-[3-[(2E,5E)-octa-2,5-dienyl]oxiran-2-yl]octanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
[3-Carboxy-2-[7-(3,4-dimethyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
C25H44NO5+ (438.32193140000004)
Cornusalterin L
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23S)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.
[3-carboxy-2-[(7E,9E)-nonadeca-7,9-dienoyl]oxypropyl]-trimethylazanium
(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Nervonic acid trimethylsilyl ester
C27H54O2Si (438.38928639999995)
[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] hexanoate
[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] pentanoate
[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] heptanoate
[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] butanoate
[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] octanoate
[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] acetate
[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] propanoate
(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
2,3-dihydroxypropyl (13Z,16Z)-tetracosa-13,16-dienoate
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-triaconta-9,12,15,18,21,24,27-heptaenoic acid
(1-hydroxy-3-propanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde
LSM(16:0)
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DG(24:2)
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DG(23:2)
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