1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70524

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

formula

C₅₂H₉₄NO₈P

charge

mass

892.278461

reference

slm:000011333

InChIKey

VFMYSQOVWJIJDU-JRRWZJEXSA-N

InChI

InChI=1S/C52H94NO8P/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/h14,16,20-23,26,28,32,34,50H,6-13,15,17-19,24-25,27,29-31,33,35-49H2,1-5H3/b16-14-,22-20-,23-21-,28-26-,34-32-/t50-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC\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:000011333 slm:000011333	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine PC(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)) Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/22:1(13Z))
hmdb:HMDB0008644	PC(22:4(7Z,10Z,13Z,16Z)/22:1(13Z)) (2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine 1-adrenoyl-2-erucoyl-sn-glycero-3-phosphocholine GPCho(22:4/22:1) GPCho(44:5) Lecithin PC(22:4/22:1) PC(44:5) Phosphatidylcholine(22:4/22:1) Phosphatidylcholine(44:5) lecithin
hmdb:HMDB08644	secondary/obsolete/fantasy identifier