PC(20:0/P-18:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM70007

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

formula

C₄₆H₉₀NO₇P

charge

mass

800.183101

reference

hmdb:HMDB0008294

InChIKey

AUALMVXSBBFVSO-MOVUKYBSSA-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)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,38,41,45H,6-20,22,24-37,39-40,42-44H2,1-5H3/b23-21-,41-38-

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCC\C=C/CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0008294	PC(20:0/P-18:1(9Z)) (2-{[3-(icosanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(Eicosanoyl)-2-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphocholine Glycerophosphocholine Glycerophosphocholine(20:0/p-18:1(9Z)) PC(20:0/P-18:1) PC(20:1) Phosphatidylcholine(20:0/p-18:1) Phosphatidylcholine(20:1) gpcho(20:0/P-18:1) gpcho(20:1) lecithin
hmdb:HMDB08294	secondary/obsolete/fantasy identifier