1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70034

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₄₈H₈₆NO₈P

charge

mass

836.172141

reference

slm:000008508

InChIKey

LJFKFKIYUJNFPZ-ZLFSCUDPSA-N

InChI

InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,27,29,33,35,46H,6-14,16,18-19,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,22-20-,23-21-,29-27-,35-33-/t46-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000008508 slm:000008508	1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)) Phosphatidylcholine (20:1(11Z)/20:4(5Z,8Z,11Z,14Z))
hmdb:HMDB0008312	PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)) (2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine 1-Eicosenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine Lecithin PC(20:1/20:4) PC(20:1W9/20:4W6) PC(20:1n9/20:4n6) PC(40:5) Phosphatidylcholine(20:1/20:4) Phosphatidylcholine(20:1W9/20:4W6) Phosphatidylcholine(20:1n9/20:4n6) Phosphatidylcholine(40:5) gpcho(20:1/20:4) gpcho(20:1W9/20:4W6) gpcho(20:1n9/20:4n6) gpcho(40:5) lecithin
lipidmaps:LMGP01011827 lipidmapsM:LMGP01011827	PC(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)) 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine PC(20:1_20:4) PC(40:5)
hmdb:HMDB08312	secondary/obsolete/fantasy identifier