Exact Mass: 438.2832776
Exact Mass Matches: 438.2832776
Found 378 metabolites which its exact mass value is equals to given mass value 438.2832776,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
acetyl-(2-furyl)-trimethyl-[?]one
Licorisoflavan A
Licorisoflavan A is found in herbs and spices. Licorisoflavan A is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Licorisoflavan A is found in herbs and spices.
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).
2-[[3-Cyclohexyl-1-[2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid
Anordrin
1,4-Bis((p-propylphenoxy)acetyl)piperazine
C26H34N2O4 (438.25184440000004)
1-[(2R)-2-(1,3-Benzodioxol-4-yl)heptyl]-3-[2,6-di(propan-2-yl)phenyl]urea
C27H38N2O3 (438.28822779999996)
N-[4-[2-(6-Cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide
UR-12670
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.
Calcium dodecanoate
It is used in foods as a binder, emulsifier and anticaking agent.
ent-13S-Hydroxy-14R,15-diacetoxy-1(10)-halimen-18-oic acid
3-[4,8-Bis[(acetyloxy)methyl]-13-hydroxy-12-methyl-11-tridecenyl]-2(5H)-furanone
ent-13R-Hydroxy-14S,15-diacetoxy-1(10)-halimen-18-oic acid
(20S)-20-(N,N-dimethylamino)-3-(tigloylamino)-pregn-2,5-diene-4-one|2,3-dehydrosarsalignone
stemodin 13-O-alpha-L-arabinopyranoside|stemodinoside A
8, 18-Di-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin A
8-hydroxy-5-methyl-7-(3,7-dimethylocta-2,6-dienyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
(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
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
1-[5-geranyloxy-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]ethanone
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
4alpha-methyl-(24E)-ergosta- 8(9),24(25)-diene-3,11-dione-26-aldehyde|antcamphin C
(3alpha,7beta,9alpha,8alpha,15alpha)-3-(acetyloxy)-9,13:15,16-diepoxy-15-ethoxy-7-hydroxylabdan-6-one|rel-(1R,2S,2R,3R,4aS,5S,6R,8aS)-6-(acetyloxy)-5-ethoxydodecahydro-3-hydroxy-2,5,5,8a;-tetramethyldispiro[furan-3(2H),2(5H)-furan-5,1(4H)-naphthalen]-4-one
2-(2,5,5,8a-Tetramethyl-3-oxo-3,5,6,7,8,8a-hexahydronaphthalene-1-yl)-4-acetoxymethyl-7-methyl-4a,8a-dihydro-2H-1-benzopyran-6(5H)-one
8-hydroxy-5-methyl-7-(3,7-dimethylocta-2,6-dienyl)-9-(2-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
15beta-O-benzoyl-5alpha-hydroxyisolathyrol
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
2alpha-hydroxy-3alpha-(2-hydroxy 2-methylbutyryloxy)cativic acid
2-Angeloyl-(2beta,3beta,4alpha,13R)-2,3,4-Trihydroxy-15-clerodanoic acid
cyclo{L-alanyl-D-alanyl-[(2S,9S)-2-amino-9-hydroxy-8-oxodecanoyl]-D-prolyl}|JM47
JW8U2YD8JL
Licorisoflavan A is a member of the class of hydroxyisoflavans that is the 7-O-methyl derivative of licoricidin. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity. It has a role as an antibacterial agent and a plant metabolite. It is an aromatic ether, a member of hydroxyisoflavans and a methoxyisoflavan. It is functionally related to a licoricidin. 5-O-Methyllicoricidin is a natural product found in Glycyrrhiza uralensis and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of hydroxyisoflavans that is the 7-O-methyl derivative of licoricidin. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.
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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
(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
TERT-BUTYL 4-((TERT-BUTYLDIPHENYLSILYL)OXY)CYCLOHEXANECARBOXYLATE
1,3-diisocyanato-2-methylbenzene,2-ethylhexan-1-ol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol
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
N(1),N(8)-bis(coumaroyl)spermidine(1+)
An ammonium ion resulting from the protonation of the non-acylated nitrogen of N(1),N(8)-bis(coumaroyl)-spermidine. The major species at pH 7.3.
(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
[(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-[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)
Tritoniopsin B, rel-
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
(+)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-benzoyloxy-5,6-epoxylathyr-12-en-15-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
2-(2-methoxyethyl)-9-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide
C25H34N4O3 (438.26307740000004)
16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone
(1R)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H34N4O3 (438.26307740000004)
(1S)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H34N4O3 (438.26307740000004)
2-[[(2R)-2-acetyloxy-3-dec-9-enoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C20H41NO7P+ (438.26205060000007)
3beta,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
[2-(Hexanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate
(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-(Heptanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tridecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) decanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) undecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetradecanoate
3alpha,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
(E.E)-(1R,2S,5R)-8-beta-Naphthylmenthyl-5-phenyl-2,4-pentadienoate
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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PA(18:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LPEt(16:0)
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