1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71346

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

formula

C₄₀H₇₈NO₈P

charge

mass

732.023021

reference

chebi:138531

InChIKey

DAZYZDVAACSMFA-DYFSFZQGSA-N

InChI

InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1

SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCC\C=C/CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:138531 chebi:138531	1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine PE(15:0/20:1(11Z))
SLM:000036111 slm:000036111	1-pentadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine PE(15:0/20:1(11Z)) Phosphatidylethanolamine (15:0/20:1(11Z))
hmdb:HMDB0008900	PE(15:0/20:1(11Z)) (2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid 1-pentadecanoyl-2-(11-eicosenoyl)-sn-glycero-3-phosphoethanolamine 1-pentadecanoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid GPEtn(15:0/20:1) GPEtn(35:1) PE(15:0/20:1) PE(35:1) Phophatidylethanolamine(15:0/20:1) Phophatidylethanolamine(35:1)
lipidmaps:LMGP02010464 lipidmapsM:LMGP02010464	PE(15:0/20:1(11Z)) 1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine PE(15:0_20:1) PE(35:1)
hmdb:HMDB08900	secondary/obsolete/fantasy identifier