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

Properties

Image

Occurences in reactions

MNX_ID

MNXM70484

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

formula

C₅₂H₉₀NO₈P

charge

mass

888.246701

reference

slm:000009059

InChIKey

CKXPZUAMRLIDIV-ZRRFGHORSA-N

InChI

InChI=1S/C52H90NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,27,29,33,35,39,41,50H,6-13,18-19,24-26,28,30-32,34,36-38,40,42-49H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,29-27-,35-33-,41-39-/t50-/m1/s1

SMILES

CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000009059 slm:000009059	1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine PC(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)) Phosphatidylcholine (22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))
hmdb:HMDB0008614	PC(22:2(13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (2-{[(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine 1-Docosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine 1-Docosadienoyl-2-osbondoyl-sn-glycero-3-phosphocholine Lecithin PC(22:2/22:5) PC(22:2W6/22:5W6) PC(22:2n6/22:5n6) PC(44:7) Phosphatidylcholine(22:2/22:5) Phosphatidylcholine(22:2W6/22:5W6) Phosphatidylcholine(22:2n6/22:5n6) Phosphatidylcholine(44:7) gpcho(22:2/22:5) gpcho(22:2W6/22:5W6) gpcho(22:2n6/22:5n6) gpcho(44:7) lecithin
hmdb:HMDB08614	secondary/obsolete/fantasy identifier