1-[(11Z)-octadecenyl]-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70898

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

formula

C₂₆H₅₄NO₆P

charge

mass

507.683861

reference

chebi:136371

InChIKey

HEEMBWYZIJABCR-ZXAYODBVSA-N

InChI

InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h10-11,26,28H,5-9,12-25H2,1-4H3/b11-10-/t26-/m1/s1

SMILES

CCCCCC\C=C/CCCCCCCCCCOC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:136371 chebi:136371	1-[(11Z)-octadecenyl]-sn-glycero-3-phosphocholine (2R)-2-hydroxy-3-{[(11Z)-octadec-11-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine PC(O-18:1(11Z)/0:0) lysophosphatidylcholine O-18:1(11Z)/0:0
SLM:000001350 slm:000001350	1-O-(11Z-octadecenyl)-sn-glycero-3-phosphocholine 1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine PC(O-18:1(11Z)/0:0) Phosphatidylcholine (O-18:1(11Z)/0:0)
lipidmaps:LMGP01060034 lipidmapsM:LMGP01060034	PC(O-18:1(11Z)/0:0) 1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine LPC(O-18:1) PC(O-18:1/0:0)