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

Properties

Image

Occurences in reactions

MNX_ID

MNXM71311

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

formula

C₄₁H₈₀NO₈P

charge

mass

746.049601

reference

slm:000034823

InChIKey

BSVQKPRGDPWRBO-IQEWKVFESA-N

InChI

InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=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:000034823 slm:000034823	1-(9Z-tetradecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine PE(14:1(9Z)/22:0) Phosphatidylethanolamine (14:1(9Z)/22:0)
hmdb:HMDB0008874	PE(14:1(9Z)/22:0) (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid 1-(9Z-tetradecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine 1-myristoleoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-(docosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid GPEtn(14:1/22:0) GPEtn(36:1) PE(14:1/22:0) PE(36:1) Phophatidylethanolamine(14:1/22:0) Phophatidylethanolamine(36:1)
lipidmaps:LMGP02010447 lipidmapsM:LMGP02010447	PE(14:1(9Z)/22:0) 1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine PE(14:1_22:0) PE(36:1)
hmdb:HMDB08874	secondary/obsolete/fantasy identifier