1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70043

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

formula

C₅₀H₈₈NO₈P

charge

mass

862.209421

reference

slm:000008506

InChIKey

VMSZSCNUIIWNKA-SINOTDJUSA-N

InChI

InChI=1S/C50H88NO8P/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/h14,16,20-23,25,27,31,33,37,39,48H,6-13,15,17-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b16-14-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\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:000008506 slm:000008506	1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine PC(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) Phosphatidylcholine (20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
hmdb:HMDB0008319	PC(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (2-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine 1-eicosenoyl-2-osbondoyl-sn-glycero-3-phosphocholine GPCho(20:1/22:5) GPCho(42:6) Lecithin PC(20:1/22:5) PC(42:6) Phosphatidylcholine(20:1/22:5) Phosphatidylcholine(42:6) lecithin
hmdb:HMDB08319	secondary/obsolete/fantasy identifier