1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70548

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

formula

C₅₀H₉₀NO₈P

charge

mass

864.225301

reference

slm:000010589

InChIKey

NFEZPFWTONOGNU-GDHSNESHSA-N

InChI

InChI=1S/C50H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,30,32,36,38,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-35,37,39-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-,38-36-/t48-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\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
SLM:000010589 slm:000010589	1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:0) Phosphatidylcholine (22:5(4Z,7Z,10Z,13Z,16Z)/20:0)
hmdb:HMDB0008668	PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:0) (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine 1-Docosapentaenoyl-2-arachidonyl-sn-glycero-3-phosphocholine 1-Osbondoyl-2-arachidonyl-sn-glycero-3-phosphocholine Lecithin PC Aa C42:5 PC(22:5/20:0) PC(22:5W6/20:0) PC(22:5n6/20:0) PC(42:5) Phosphatidylcholine(22:5/20:0) Phosphatidylcholine(22:5W6/20:0) Phosphatidylcholine(22:5n6/20:0) Phosphatidylcholine(42:5) gpcho(22:5/20:0) gpcho(22:5W6/20:0) gpcho(22:5n6/20:0) gpcho(42:5) lecithin
hmdb:HMDB08668	secondary/obsolete/fantasy identifier