1-O-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71056

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

formula

C₄₆H₉₀NO₇P

charge

mass

800.183101

reference

slm:000049017

InChIKey

FKMPXOIFOMUSIR-DRXVJJSWSA-N

InChI

InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-/t45-/m1/s1

SMILES

CCCCCCCCCCCCCCCC\C=C/OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000049017 slm:000049017	1-O-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine 1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine PC(P-18:0/20:1(11Z)) Phosphatidylcholine (P-18:0/20:1(11Z))
hmdb:HMDB0011249	PC(P-18:0/20:1(11Z)) (2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(1-Enyl-stearoyl)-2-eicosenoyl-sn-glycero-3-phosphocholine Lecithin PC Aa C38:1 PC(18:0/20:1) PC(18:0/20:1W9) PC(18:0/20:1n9) PC(38:1) Phosphatidylcholine(18:0/20:1) Phosphatidylcholine(18:0/20:1W9) Phosphatidylcholine(18:0/20:1n9) Phosphatidylcholine(38:1) gpcho(18:0/20:1) gpcho(18:0/20:1W9) gpcho(18:0/20:1n9) gpcho(38:1)
lipidmaps:LMGP01030065 lipidmapsM:LMGP01030065	PC(P-18:0/20:1(11Z)) 1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine PC(P-18:0/20:1) PC(P-38:1)
hmdb:HMDB11249	secondary/obsolete/fantasy identifier