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1-(11E-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM190826

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

formula

C₄₃H₇₆NO₈P

charge

mass

765.53086

reference

slm:000030453

InChIKey

LJIFHMULTXIFNU-LEGJKJOESA-N

InChI

InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,41H,3-10,12,15,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14+,19-17-,24-22-,30-28-/t41-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])OCC[NH3+]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000030453 slm:000030453	1-(11E-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine PE(18:1(11E)/20:4(5Z,8Z,11Z,14Z)) Phosphatidylethanolamine (18:1(11E)/20:4(5Z,8Z,11Z,14Z))