1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70509

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

formula

C₄₈H₈₂NO₈P

charge

mass

832.140381

reference

slm:000011368

InChIKey

RUNLECFAORINGU-DLJCQXFXSA-N

InChI

InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24-26,28,30,46H,6-8,10,12-13,18-19,23,27,29,31-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,25-24-,26-21-,30-28-/t46-/m1/s1

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\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:000011368 slm:000011368	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine PC(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)) Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))
hmdb:HMDB0008633	PC(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)) (2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadeatrienoyl)-sn-glycero-3-phosphocholine 1-adrenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine GPCho(22:4/18:3) GPCho(40:7) Lecithin PC(22:4/18:3) PC(40:7) Phosphatidylcholine(22:4/18:3) Phosphatidylcholine(40:7) lecithin
lipidmaps:LMGP01012081 lipidmapsM:LMGP01012081	PC(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine PC(18:3_22:4) PC(40:7)
hmdb:HMDB08633	secondary/obsolete/fantasy identifier