Exact Mass: 438.3246112
Exact Mass Matches: 438.3246112
Found 385 metabolites which its exact mass value is equals to given mass value 438.3246112,
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.
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.
LysoPA(0:0/18:0)
LysoPA(0:0/18:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes. In particular, lysophosphatidic acid is an intercellular lipid mediator with growth factor-like activities, and is rapidly produced and released from activated platelets to influence target cells. 1-Palmitoyl lysophosphatidic acid is the major component of lysophosphatidic acid (LPA) in plasma, and is in a reduced ratio in individuals with gynecological cancers (PMID 11585410). LPA is a pluripotent lipid mediator controlling growth, motility, and differentiation, that has a strong influence on the chemotaxis and ultrastructure of human neutrophils (PMID 7416233). In serum and plasma, LPA is mainly converted from lysophospholipids, whereas in platelets and some cancer cells it is converted from phosphatidic acid. In each pathway, at least two phospholipase activities are required: phospholipase A1 (PLA1)/PLA2 plus lysophospholipase D (lysoPLD) activities are involved in the first pathway and phospholipase D (PLD) plus PLA1/PLA2 activities are involved in the second pathway. (PMID 15271293).
LysoPA(18:0/0:0)
LysoPA(18:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes. In particular, lysophosphatidic acid is an intercellular lipid mediator with growth factor-like activities, and is rapidly produced and released from activated platelets to influence target cells. 1-Palmitoyl lysophosphatidic acid is the major component of lysophosphatidic acid (LPA) in plasma, and is in a reduced ratio in individuals with gynecological cancers (PMID 11585410). LPA is a pluripotent lipid mediator controlling growth, motility, and differentiation, that has a strong influence on the chemotaxis and ultrastructure of human neutrophils (PMID 7416233). In serum and plasma, LPA is mainly converted from lysophospholipids, whereas in platelets and some cancer cells it is converted from phosphatidic acid. In each pathway, at least two phospholipase activities are required: phospholipase A1 (PLA1)/PLA2 plus lysophospholipase D (lysoPLD) activities are involved in the first pathway and phospholipase D (PLD) plus PLA1/PLA2 activities are involved in the second pathway. (PMID 15271293).
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.
2-[[3-Cyclohexyl-1-[2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid
Anordrin
1-[(2R)-2-(1,3-Benzodioxol-4-yl)heptyl]-3-[2,6-di(propan-2-yl)phenyl]urea
C27H38N2O3 (438.28822779999996)
DG(2:0/20:3(6,8,11)-OH(5)/0:0)
DG(2:0/20:3(6,8,11)-OH(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:3(6,8,11)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:3(6,8,11)-OH(5)/2:0/0:0)
DG(20:3(6,8,11)-OH(5)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:3(6,8,11)-OH(5)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/20:3(6,8,11)-OH(5))
DG(2:0/0:0/20:3(6,8,11)-OH(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(20:3(6,8,11)-OH(5)/0:0/2:0)
DG(20:3(6,8,11)-OH(5)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
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
stemodin 13-O-alpha-L-arabinopyranoside|stemodinoside A
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
16-acetoxy-9,13-epoxy-3,18-isopropylidenedioxy-labdan-15-ol
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
20-hydroxy-1-oxo-(22R)-witha-2,5,24-trienolide|20alphaF-hydroxy-1-oxo-20R,22R-witha-2,5,24-trienolide|20??-Hydroxy-1-oxo-(22R)-witha-2,5,24-trienolide
(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)
1-[5-geranyloxy-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]ethanone
3,12-Diketofern-9(11)-en|fern-9(11)-ene-3,12-dione
2,7,8-trimethyl-2-[(3E,7Z)-4,12-dimethyl-8-carboxyl-3,7,11-tridecatrienyl]-3-chromen-6-ol|7-methyl-sargachromenol
3,22beta-dihydroxy-24,29-dinor-1(10),3,5-friedelatriene-2,21-dione
13,17-dihydroxy-labda-8,14-diene-17-O-xylopyranoside
(2E,9Z,16E)-2-tetradeca-5c,12t-diene-8,10-diynyl-octadeca-2,9,16-triene-12,14-diynal
2alpha-(2,3-dihydroxy-2-methylbutyryloxy)-labd-7-en-15-oic acid|2alpha-<2,3-dihydroxy-2-methylbutyryloxy>-labd-7-en-15-oic acid
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
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
2alpha-hydroxy-3alpha-(2-hydroxy 2-methylbutyryloxy)cativic acid
2-Angeloyl-(2beta,3beta,4alpha,13R)-2,3,4-Trihydroxy-15-clerodanoic acid
(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
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
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(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
3beta-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol
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
Veledimex
C27H38N2O3 (438.28822779999996)
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C2140 - Adjuvant
1-Palmityl-2-acetyl-sn-glycero-3-phosphate
A 1-alkyl-2-acyl-sn-glycerol 3-phosphate in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and acetyl respectively.
[(2R)-3-hydroxy-2-(octadecanoyloxy)propoxy]phosphonic 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
[(2S)-1-acetyloxy-3-hydroxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2S)-2-acetyloxy-3-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2R)-3-acetyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2S)-3-acetyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[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
3beta,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] hexanoate
[2-(Hexanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate
[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-Acetamido-3-hydroxytridecyl) 2-(trimethylazaniumyl)ethyl phosphate
[2-(Butanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(pentanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(propanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate
2,3-dihydroxypropyl (13Z,16Z)-tetracosa-13,16-dienoate
[2-(Heptanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-triaconta-9,12,15,18,21,24,27-heptaenoic acid
3alpha,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
(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
2-[hydroxy-[2-hydroxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
C21H45NO6P+ (438.29843400000004)
1-Stearoyl-sn-glycero-3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as stearoyl (octadecanoyl).
lysophosphatidic acid 18:0
A lysophosphatidic acid in which the acyl group (position not specified) contains 18 carbons and no double bonds.
TG(22:2)
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LSM(16:0)
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DG(24:2)
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DG(23:2)
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PA(18:0)
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LPEt(16:0)
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