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

Properties

Image

Occurences in reactions

MNX_ID

MNXM71462

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

formula

C₃₉H₇₆NO₈P

charge

mass

717.996441

reference

slm:000034675

InChIKey

LUTADWBBHJXPTH-UHGNNPBBSA-N

InChI

InChI=1S/C39H76NO8P/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/h14,16,37H,3-13,15,17-36,40H2,1-2H3,(H,43,44)/b16-14-/t37-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCC(=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:000034675 slm:000034675	1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine PE(16:1(9Z)/18:0) Phosphatidylethanolamine (16:1(9Z)/18:0)
hmdb:HMDB0008958	PE(16:1(9Z)/18:0) (2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid 1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine 1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy((2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy)phosphinic acid GPEtn(16:1/18:0) GPEtn(34:1) PE(16:1/18:0) PE(34:1) Phophatidylethanolamine(16:1/18:0) Phophatidylethanolamine(34:1)
lipidmaps:LMGP02010524 lipidmapsM:LMGP02010524	PE(16:1(9Z)/18:0) 1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine PE(16:1_18:0) PE(34:1)
hmdb:HMDB08958	secondary/obsolete/fantasy identifier