1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71488

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

formula

C₄₃H₇₂NO₈P

charge

mass

762.007481

reference

slm:000034638

InChIKey

PMUXXFUNXMXIFC-OOPCQFHCSA-N

InChI

InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,30,32,41H,3-4,6,8-10,12,15,19,22-23,25,27-29,31,33-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t41-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000034638 slm:000034638	1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine PE(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Phosphatidylethanolamine (16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB0008979	PE(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid 1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoleoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid GPEtn(16:1/22:6) GPEtn(38:7) PE(16:1/22:6) PE(38:7) Phophatidylethanolamine(16:1/22:6) Phophatidylethanolamine(38:7)
lipidmaps:LMGP02011216 lipidmapsM:LMGP02011216	PE(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(9Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine PE(16:1_22:6) PE(38:7)
hmdb:HMDB08979	secondary/obsolete/fantasy identifier