1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71260

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

formula

C₃₉H₇₆NO₈P

charge

mass

717.996441

reference

slm:000036348

InChIKey

BPFXNETZQIVTNB-OBYUZFALSA-N

InChI

InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,37H,3-15,18-36,40H2,1-2H3,(H,43,44)/b17-16-/t37-/m1/s1

SMILES

CCCCCCCCCCCCCC(=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
SLM:000036348 slm:000036348	1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine PE(14:0/20:1(11Z)) Phosphatidylethanolamine (14:0/20:1(11Z))
hmdb:HMDB0008834	PE(14:0/20:1(11Z)) (2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid 1-myristoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine 1-tetradecanoyl-2-(11-eicosenoyl)-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(tetradecanoyloxy)propoxyphosphinic acid GPEtn(14:0/20:1) GPEtn(34:1) PE(14:0/20:1) PE(34:1) Phophatidylethanolamine(14:0/20:1) Phophatidylethanolamine(34:1)
lipidmaps:LMGP02010415 lipidmapsM:LMGP02010415	PE(14:0/20:1(11Z)) 1-tetradecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine PE(14:0_20:1) PE(34:1)
hmdb:HMDB08834	secondary/obsolete/fantasy identifier