1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71302

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

formula

C₃₉H₇₆NO₈P

charge

mass

717.996441

reference

slm:000034825

InChIKey

HLDSVLSCMIYWMM-CAPKZEEOSA-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/h10,12,37H,3-9,11,13-36,40H2,1-2H3,(H,43,44)/b12-10-/t37-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[NH3+]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000034825 slm:000034825	1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine PE(14:1(9Z)/20:0) Phosphatidylethanolamine (14:1(9Z)/20:0)
hmdb:HMDB0008866	PE(14:1(9Z)/20:0) (2-aminoethoxy)[(2R)-2-(icosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid 1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine 1-myristoleoyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-(icosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid GPEtn(14:1/20:0) GPEtn(34:1) PE(14:1/20:0) PE(34:1) Phophatidylethanolamine(14:1/20:0) Phophatidylethanolamine(34:1)
lipidmaps:LMGP02010440 lipidmapsM:LMGP02010440	PE(14:1(9Z)/20:0) 1-(9Z-tetradecenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine PE(14:1_20:0) PE(34:1)
hmdb:HMDB08866	secondary/obsolete/fantasy identifier