1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71466

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

formula

C₃₉H₇₀NO₈P

charge

mass

711.948801

reference

slm:000034645

InChIKey

CRCZSKWCCXJFQN-GNQAMOAJSA-N

InChI

InChI=1S/C39H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,22,24,37H,3-10,12,15,19-21,23,25-36,40H2,1-2H3,(H,43,44)/b13-11-,16-14-,18-17-,24-22-/t37-/m1/s1

SMILES

CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000034645 slm:000034645	1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine PE(16:1(9Z)/18:3(6Z,9Z,12Z)) Phosphatidylethanolamine (16:1(9Z)/18:3(6Z,9Z,12Z))
hmdb:HMDB0008962	PE(16:1(9Z)/18:3(6Z,9Z,12Z)) (2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphinic acid 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoleoyl-2-g-linolenoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxyphosphinic acid GPEtn(16:1/18:3) GPEtn(34:4) PE(16:1/18:3) PE(34:4) Phophatidylethanolamine(16:1/18:3) Phophatidylethanolamine(34:4)
lipidmaps:LMGP02010525 lipidmapsM:LMGP02010525	PE(16:1(9Z)/18:3(6Z,9Z,12Z)) 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine PE(16:1_18:3) PE(34:4)
hmdb:HMDB08962	secondary/obsolete/fantasy identifier