Exact Mass: 486.2829
Exact Mass Matches: 486.2829
Found 248 metabolites which its exact mass value is equals to given mass value 486.2829
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0)
LysoPA(22:4(7Z,10Z,13Z,16Z)/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. LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0), in particular, consists of one chain of adrenic acid at the C-1 position. 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.
DG(2:0/6 keto-PGF1alpha/0:0)
DG(2:0/6 keto-PGF1alpha/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(2:0/6 keto-PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(6 keto-PGF1alpha/2:0/0:0)
DG(6 keto-PGF1alpha/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(6 keto-PGF1alpha/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/6 keto-PGF1alpha)
DG(2:0/0:0/6 keto-PGF1alpha) 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(6 keto-PGF1alpha/0:0/2:0)
DG(6 keto-PGF1alpha/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.
DG(2:0/TXB2/0:0)
DG(2:0/TXB2/0:0) 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/TXB2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(TXB2/2:0/0:0)
DG(TXB2/2:0/0:0) 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(TXB2/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/TXB2)
DG(2:0/0:0/TXB2) 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(TXB2/0:0/2:0)
DG(TXB2/0:0/2:0) 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.
10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2-acetylglucoside
{(E)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl oleate
(2S)-1-O-((7Z,10Z,13Z)-hexadecatrienoyl)-3-O-beta-D-galactopyranosylglycerol|(2S)-1-O-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-galactopyranosylglycerol
Ala Ile Gln Arg
Ala Ile Arg Gln
Ala Leu Gln Arg
Ala Leu Arg Gln
Ala Gln Ile Arg
Ala Gln Leu Arg
Ala Gln Arg Ile
Ala Gln Arg Leu
Ala Arg Ile Gln
Ala Arg Leu Gln
Ala Arg Gln Ile
Ala Arg Gln Leu
Asp Lys Lys Pro
Asp Lys Pro Lys
Asp Pro Lys Lys
Ile Ala Gln Arg
Ile Ala Arg Gln
Ile Ile Asn Gln
Ile Ile Gln Asn
Ile Leu Asn Gln
Ile Leu Gln Asn
Ile Asn Ile Gln
Ile Asn Leu Gln
Ile Asn Gln Ile
Ile Asn Gln Leu
Ile Gln Ala Arg
Ile Gln Ile Asn
Ile Gln Leu Asn
Ile Gln Asn Ile
Ile Gln Asn Leu
Ile Gln Gln Val
Ile Gln Arg Ala
Ile Gln Val Gln
Ile Arg Ala Gln
Ile Arg Gln Ala
Ile Val Gln Gln
Lys Asp Lys Pro
Lys Asp Pro Lys
Lys Lys Asp Pro
Lys Lys Pro Asp
Lys Pro Asp Lys
Lys Pro Lys Asp
Lys Pro Arg Ser
Lys Pro Ser Arg
Lys Arg Pro Ser
Lys Arg Ser Pro
Lys Ser Pro Arg
Lys Ser Arg Pro
Leu Ala Gln Arg
Leu Ala Arg Gln
Leu Ile Asn Gln
Leu Ile Gln Asn
Leu Leu Asn Gln
Leu Leu Gln Asn
Leu Asn Ile Gln
Leu Asn Leu Gln
Leu Asn Gln Ile
Leu Asn Gln Leu
Leu Gln Ala Arg
Leu Gln Ile Asn
Leu Gln Leu Asn
Leu Gln Asn Ile
Leu Gln Asn Leu
Leu Gln Gln Val
Leu Gln Arg Ala
Leu Gln Val Gln
Leu Arg Ala Gln
Leu Arg Gln Ala
Leu Val Gln Gln
Asn Ile Ile Gln
Asn Ile Leu Gln
Asn Ile Gln Ile
Asn Ile Gln Leu
Asn Leu Ile Gln
Asn Leu Leu Gln
Asn Leu Gln Ile
Asn Leu Gln Leu
Asn Gln Ile Ile
Asn Gln Ile Leu
Asn Gln Leu Ile
Asn Gln Leu Leu
Asn Arg Val Val
Asn Val Arg Val
Asn Val Val Arg
Pro Asp Lys Lys
Pro Lys Asp Lys
Pro Lys Lys Asp
Pro Lys Arg Ser
Pro Lys Ser Arg
Pro Arg Lys Ser
Pro Arg Ser Lys
Pro Ser Lys Arg
Pro Ser Arg Lys
Gln Ala Ile Arg
Gln Ala Leu Arg
Gln Ala Arg Ile
Gln Ala Arg Leu
Gln Ile Ala Arg
Gln Ile Ile Asn
Gln Ile Leu Asn
Gln Ile Asn Ile
Gln Ile Asn Leu
Gln Ile Gln Val
Gln Ile Arg Ala
Gln Ile Val Gln
Gln Leu Ala Arg
Gln Leu Ile Asn
Gln Leu Leu Asn
Gln Leu Asn Ile
Gln Leu Asn Leu
Gln Leu Gln Val
Gln Leu Arg Ala
Gln Leu Val Gln
Gln Asn Ile Ile
Gln Asn Ile Leu
Gln Asn Leu Ile
Gln Asn Leu Leu
Gln Gln Ile Val
Gln Gln Leu Val
Gln Gln Val Ile
Gln Gln Val Leu
Gln Arg Ala Ile
Gln Arg Ala Leu
Gln Arg Ile Ala
Gln Arg Leu Ala
Gln Val Ile Gln
Gln Val Leu Gln
Gln Val Gln Ile
Gln Val Gln Leu
Arg Ala Ile Gln
Arg Ala Leu Gln
Arg Ala Gln Ile
Arg Ala Gln Leu
Arg Ile Ala Gln
Arg Ile Gln Ala
Arg Lys Pro Ser
Arg Lys Ser Pro
Arg Leu Ala Gln
Arg Leu Gln Ala
Arg Asn Val Val
Arg Pro Lys Ser
Arg Pro Ser Lys
Arg Gln Ala Ile
Arg Gln Ala Leu
Arg Gln Ile Ala
Arg Gln Leu Ala
Arg Ser Lys Pro
Arg Ser Pro Lys
Arg Val Asn Val
Arg Val Val Asn
Ser Lys Pro Arg
Ser Lys Arg Pro
Ser Pro Lys Arg
Ser Pro Arg Lys
Ser Arg Lys Pro
Ser Arg Pro Lys
Val Ile Gln Gln
Val Leu Gln Gln
Val Asn Arg Val
Val Asn Val Arg
Val Gln Ile Gln
Val Gln Leu Gln
Val Gln Gln Ile
Val Gln Gln Leu
Val Arg Asn Val
Val Arg Val Asn
Val Val Asn Arg
Val Val Arg Asn
arachidonoyl-(2-(4-bezenesulfonamide)ethyl)amide
{2-[2-({3-[{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-4,3,5-trien-7-yl]methyl}(methyl)-amino]propyl}amino)ethyl]-4,5-dimethoxyphenyl}acetic acid
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids. 2-Acetyl-1-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycero-phosphate is an ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB]
(2S)-2-[[(2S)-2-[[(2S,3S,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-7-hydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol
1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea
[1-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7E,10E,13E)-hexadeca-7,10,13-trienoate
(2-hydroxy-3-phosphonooxypropyl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate
N-(2-(4-benzenesulfonamide)-ethyl) arachidonoyl amine
LPEt(20:4)
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BisMeLPA(20:4)
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