1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70045

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

formula

C₅₀H₈₆NO₈P

charge

mass

860.193541

reference

slm:000008505

InChIKey

FYVDGOCCFDKYOR-OEQCKVCZSA-N

InChI

InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,37,39,48H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-36,38,40-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,39-37-/t48-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=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/C\C=C/CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000008505 slm:000008505	1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine PC(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Phosphatidylcholine (20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB0008321	PC(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (2-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-eicosenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine GPCho(20:1/22:6) GPCho(42:7) Lecithin PC(20:1/22:6) PC(42:7) Phosphatidylcholine(20:1/22:6) Phosphatidylcholine(42:7) lecithin
lipidmaps:LMGP01011834 lipidmapsM:LMGP01011834	PC(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine PC(20:1_22:6) PC(42:7)
hmdb:HMDB08321	secondary/obsolete/fantasy identifier