PC(22:4(7Z,10Z,13Z,16Z)/P-18:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70533

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

formula

C₄₈H₈₈NO₇P

charge

mass

822.188621

reference

hmdb:HMDB0008653

InChIKey

HPVYKCPKEVVBSW-DDSLUFNQSA-N

InChI

InChI=1S/C48H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,29,31,40,43,47H,6-13,15,17-19,21,23-24,27-28,30,32-39,41-42,44-46H2,1-5H3/b16-14-,22-20-,26-25-,31-29-,43-40-

SMILES

CCCCCCCCCCCCCCCC\C=C/OC(COC(=O)CCCCC\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
hmdb:HMDB0008653	PC(22:4(7Z,10Z,13Z,16Z)/P-18:0) 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(1Z-octadecenyl)-sn-glycero-3-phosphocholine Glycerophosphocholine Glycerophosphocholine(22:4(7Z,10Z,13Z,16Z)/p-18:0) PC(22:4) PC(22:4/P-18:0) Phosphatidylcholine(22:4) Phosphatidylcholine(22:4/p-18:0) [2-({3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium gpcho(22:4) gpcho(22:4/P-18:0) lecithin
hmdb:HMDB08653	secondary/obsolete/fantasy identifier