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

Properties

Image

Occurences in reactions

MNX_ID

MNXM70624

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

formula

C₅₀H₈₆NO₈P

charge

mass

860.193541

reference

slm:000010456

InChIKey

NUWJFKUDPOFWDX-SUTZIRHMSA-N

InChI

InChI=1S/C50H86NO8P/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/h8,10,14,16,20-23,25,27,30,32,36,38,48H,6-7,9,11-13,15,17-19,24,26,28-29,31,33-35,37,39-47H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,32-30-,38-36-/t48-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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:000010456 slm:000010456	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)) Phosphatidylcholine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
hmdb:HMDB0008735	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)) (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phosphocholine 1-Docosahexaenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine Lecithin PC(22:6/20:1) PC(22:6W3/20:1W9) PC(22:6n3/20:1n9) PC(42:7) Phosphatidylcholine(22:6/20:1) Phosphatidylcholine(22:6W3/20:1W9) Phosphatidylcholine(22:6n3/20:1n9) Phosphatidylcholine(42:7) gpcho(22:6/20:1) gpcho(22:6W3/20:1W9) gpcho(22:6n3/20:1n9) gpcho(42:7) lecithin
lipidmaps:LMGP01012116 lipidmapsM:LMGP01012116	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:1(11Z)) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine PC(20:1_22:6) PC(42:7)
hmdb:HMDB08735	secondary/obsolete/fantasy identifier