1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70208

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

formula

C₅₀H₉₀NO₈P

charge

mass

864.225301

reference

slm:000010701

InChIKey

OEVPFOYLDULCHG-YEJSVZEHSA-N

InChI

InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,28,30,34,36,48H,6-14,16,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000010701 slm:000010701	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine PC(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)) Phosphatidylcholine (20:4(5Z,8Z,11Z,14Z)/22:1(13Z))
hmdb:HMDB0008447	PC(20:4(5Z,8Z,11Z,14Z)/22:1(13Z)) (2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine 1-arachidonoyl-2-erucoyl-sn-glycero-3-phosphocholine GPCho(20:4/22:1) GPCho(42:5) Lecithin PC(20:4/22:1) PC(42:5) Phosphatidylcholine(20:4/22:1) Phosphatidylcholine(42:5) lecithin
hmdb:HMDB08447	secondary/obsolete/fantasy identifier