1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM69868

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

formula

C₄₈H₈₆NO₈P

charge

mass

836.172141

reference

slm:000010938

InChIKey

DJYBHEQPGXRDCL-OAUHGFOMSA-N

InChI

InChI=1S/C48H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,30,32,46H,6-8,10,12-14,16,18-19,23-25,27-29,31,33-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-,32-30-/t46-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC\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:000010938 slm:000010938	1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine PC(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)) Phosphatidylcholine (18:4(6Z,9Z,12Z,15Z)/22:1(13Z))
hmdb:HMDB0008250	PC(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)) (2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine 1-stearidonoyl-2-erucoyl-sn-glycero-3-phosphocholine GPCho(18:4/22:1) GPCho(40:5) Lecithin PC(18:4/22:1) PC(40:5) Phosphatidylcholine(18:4/22:1) Phosphatidylcholine(40:5) lecithin
lipidmaps:LMGP01012183 lipidmapsM:LMGP01012183	PC(18:4(6Z,9Z,12Z,15Z)/22:1(13Z)) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine PC(18:4_22:1) PC(40:5)
hmdb:HMDB08250	secondary/obsolete/fantasy identifier