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

Properties

Image

Occurences in reactions

MNX_ID

MNXM71403

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

formula

C₃₅H₆₈NO₈P

charge

mass

661.890121

reference

slm:000035686

InChIKey

NSRAJHJDVZNWFG-ALMVXPMNSA-N

InChI

InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10-/t33-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000035686 slm:000035686	1-hexadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine PE(16:0/14:1(9Z)) Phosphatidylethanolamine (16:0/14:1(9Z))
hmdb:HMDB0008921	PE(16:0/14:1(9Z)) (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid 1-hexadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy((2R)-3-(hexadecanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy)phosphinic acid GPEtn(16:0/14:1) GPEtn(30:1) PE(16:0/14:1) PE(30:1) Phophatidylethanolamine(16:0/14:1) Phophatidylethanolamine(30:1)
lipidmaps:LMGP02010506 lipidmapsM:LMGP02010506	PE(16:0/14:1(9Z)) 1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine PE(14:1_16:0) PE(30:1)
hmdb:HMDB08921	secondary/obsolete/fantasy identifier