Exact Mass: 439.26234880000004
Exact Mass Matches: 439.26234880000004
Found 118 metabolites which its exact mass value is equals to given mass value 439.26234880000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LysoPE(15:0/0:0)
C20H42NO7P (439.26987520000006)
LysoPE(15:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(15:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
LysoPE(0:0/15:0)
C20H42NO7P (439.26987520000006)
LysoPE(0:0/15:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/15:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
Dodecanoyl-sn-glycero-3-phosphocholine (isomer 1) (LPC(12:0) i1) † ‡
C20H42NO7P (439.26987520000006)
Dodecanoyl-sn-glycero-3-phosphocholine
C20H42NO7P (439.26987520000006)
18-demethyl-14-deacetylpubescenine|18-O-demethyl-14-O-deacetylpubescenine
11-[2-amino-3-(4'-O-methyl-alpha-ribopyranosyloxy)phenyl]undecanoic acid
LPC 12:0
C20H42NO7P (439.26987520000006)
Acquisition and generation of the data is financially supported in part by CREST/JST.
1-lauroyl-sn-glycero-3-phosphocholine
C20H42NO7P (439.26987520000006)
A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as lauroyl (dodecanoyl)
Ala Pro Pro Arg
C19H33N7O5 (439.25430480000006)
Ala Pro Arg Pro
C19H33N7O5 (439.25430480000006)
Ala Arg Pro Pro
C19H33N7O5 (439.25430480000006)
Gly His Lys Val
C19H33N7O5 (439.25430480000006)
Gly His Val Lys
C19H33N7O5 (439.25430480000006)
Gly Lys His Val
C19H33N7O5 (439.25430480000006)
Gly Lys Val His
C19H33N7O5 (439.25430480000006)
Gly Val His Lys
C19H33N7O5 (439.25430480000006)
Gly Val Lys His
C19H33N7O5 (439.25430480000006)
His Gly Lys Val
C19H33N7O5 (439.25430480000006)
His Gly Val Lys
C19H33N7O5 (439.25430480000006)
His Lys Gly Val
C19H33N7O5 (439.25430480000006)
His Lys Val Gly
C19H33N7O5 (439.25430480000006)
His Val Gly Lys
C19H33N7O5 (439.25430480000006)
His Val Lys Gly
C19H33N7O5 (439.25430480000006)
Lys Gly His Val
C19H33N7O5 (439.25430480000006)
Lys Gly Val His
C19H33N7O5 (439.25430480000006)
Lys His Gly Val
C19H33N7O5 (439.25430480000006)
Lys His Val Gly
C19H33N7O5 (439.25430480000006)
Lys Val Gly His
C19H33N7O5 (439.25430480000006)
Lys Val His Gly
C19H33N7O5 (439.25430480000006)
Pro Ala Pro Arg
C19H33N7O5 (439.25430480000006)
Pro Ala Arg Pro
C19H33N7O5 (439.25430480000006)
Pro Pro Ala Arg
C19H33N7O5 (439.25430480000006)
Pro Pro Arg Ala
C19H33N7O5 (439.25430480000006)
Pro Arg Ala Pro
C19H33N7O5 (439.25430480000006)
Pro Arg Pro Ala
C19H33N7O5 (439.25430480000006)
Arg Ala Pro Pro
C19H33N7O5 (439.25430480000006)
Arg Pro Ala Pro
C19H33N7O5 (439.25430480000006)
Arg Pro Pro Ala
C19H33N7O5 (439.25430480000006)
Val Gly His Lys
C19H33N7O5 (439.25430480000006)
Val Gly Lys His
C19H33N7O5 (439.25430480000006)
Val His Gly Lys
C19H33N7O5 (439.25430480000006)
Val His Lys Gly
C19H33N7O5 (439.25430480000006)
Val Lys Gly His
C19H33N7O5 (439.25430480000006)
Val Lys His Gly
C19H33N7O5 (439.25430480000006)
Platelet-activating factor
C20H42NO7P (439.26987520000006)
PC(O-6:0/6:0)[U]
C20H42NO7P (439.26987520000006)
PC(6:0/O-6:0)[U]
C20H42NO7P (439.26987520000006)
1-Dodecanoyllysolecithin
C20H42NO7P (439.26987520000006)
Lysolauroyllecithin
C20H42NO7P (439.26987520000006)
PC(0:0/12:0)[U]
C20H42NO7P (439.26987520000006)
LPE(15:0)
C20H42NO7P (439.26987520000006)
LPE 15:0
C20H42NO7P (439.26987520000006)
LPE O-15:1;O
C20H42NO7P (439.26987520000006)
(S)-2-[5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazol-2-y
C24H34BN3O4 (439.26422340000005)
(2S)-1-{[{2[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}[(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]]acetyl}pyrrolidine-2-carbonitrile
C24H33N5O3 (439.2583268000001)
Propanedinitrile,[2-(2-propyl)-6-[2-(2,3,6,7-tetrahydro-2,2,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran
C29H33N3O (439.26234880000004)
(1R,3S,4S)-3-[6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZIMIDAZOL-2-YL]-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
C24H34BN3O4 (439.26422340000005)
(1S)-1-{4-[(9AR)-Octahydro-2H-pyrido[1,2-A]pyrazin-2-YL]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-OL
C29H33N3O (439.26234880000004)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentadecanoate
C20H42NO7P (439.26987520000006)
2-dodecanoyl-sn-glycero-3-phosphocholine
C20H42NO7P (439.26987520000006)
A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as dodecanoyl.
1-decyl-2-acetyl-sn-glycero-3-phosphocholine
C20H42NO7P (439.26987520000006)
A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as decyl.
[(8S,9S,10R)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8R,9R,10S)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8S,9R,10R)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8R,9R,10R)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8R,9S,10R)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8R,9S,10S)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8S,9R,10S)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
[(8S,9S,10S)-9-[4-[(E)-2-phenylethenyl]phenyl]-6-(pyridin-3-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C29H33N3O (439.26234880000004)
(2-Acetyloxy-3-decoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H42NO7P (439.26987520000006)
(2-Butanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] heptanoate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] hexanoate
C20H42NO7P (439.26987520000006)
(3-Nonoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] propanoate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] acetate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] butanoate
C20H42NO7P (439.26987520000006)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] pentanoate
C20H42NO7P (439.26987520000006)
1-pentadecanoyl-glycero-3-phosphoethanolamine
C20H42NO7P (439.26987520000006)
1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
C20H42NO7P (439.26987520000006)