1-(9Z-hexadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71453

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

formula

C₃₅H₆₈NO₈P

charge

mass

661.890121

reference

slm:000034680

InChIKey

ADLQHCPAMORLQC-AVKQKRQHSA-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/h13,15,33H,3-12,14,16-32,36H2,1-2H3,(H,39,40)/b15-13-/t33-/m1/s1

SMILES

CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\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:000034680 slm:000034680	1-(9Z-hexadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine PE(16:1(9Z)/14:0) Phosphatidylethanolamine (16:1(9Z)/14:0)
hmdb:HMDB0008953	PE(16:1(9Z)/14:0) (2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propoxy]phosphinic acid 1-(9Z-hexadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine 1-palmitoleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy((2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propoxy)phosphinic acid GPEtn(16:1/14:0) GPEtn(30:1) PE(16:1/14:0) PE(30:1) Phophatidylethanolamine(16:1/14:0) Phophatidylethanolamine(30:1)
lipidmaps:LMGP02010516 lipidmapsM:LMGP02010516	PE(16:1(9Z)/14:0) 1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine PE(14:0_16:1) PE(30:1)
hmdb:HMDB08953	secondary/obsolete/fantasy identifier