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PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70643

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

formula

C₄₈H₈₄NO₇P

charge

mass

817.59854

reference

hmdb:HMDB0008752

InChIKey

FMBYBTSZVHUJMV-DIVFMYBRSA-N

InChI

InChI=1S/C48H84NO7P/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/h8,10,14,16,20,22,25-26,29,31,35,37,40,43,47H,6-7,9,11-13,15,17-19,21,23-24,27-28,30,32-34,36,38-39,41-42,44-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,31-29-,37-35-,43-40-

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0008752	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) 1-Docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine Gpcho(22:6/18:0) Gpcho(22:6W3/18:0) Gpcho(22:6n3/18:0) Gpcho(40:6) Lecithin PC Aa C40:6 PC(22:6/18:0) PC(22:6W3/18:0) PC(22:6n3/18:0) PC(40:6) Phosphatidylcholine(22:6/18:0) Phosphatidylcholine(22:6W3/18:0) Phosphatidylcholine(22:6n3/18:0) Phosphatidylcholine(40:6) [2-({3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium lecithin
hmdb:HMDB08752	secondary/obsolete/fantasy identifier