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

Properties

Image

Occurences in reactions

MNX_ID

MNXM71361

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

formula

C₄₂H₇₂NO₈P

charge

mass

749.996781

reference

slm:000036136

InChIKey

WIJRNOBSWIZHST-VBSWXDJFSA-N

InChI

InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t40-/m1/s1

SMILES

CCCCCCCCCCCCCCC(=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:000036136 slm:000036136	1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine PE(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Phosphatidylethanolamine (15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB0008913	PE(15:0/22:6(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-(pentadecanoyloxy)propoxy]phosphinic acid 1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine 1-pentadecanoyl-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-(pentadecanoyloxy)propoxyphosphinic acid GPEtn(15:0/22:6) GPEtn(37:6) PE(15:0/22:6) PE(37:6) Phophatidylethanolamine(15:0/22:6) Phophatidylethanolamine(37:6)
lipidmaps:LMGP02010473 lipidmapsM:LMGP02010473	PE(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-pentadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine PE(15:0_22:6) PE(37:6)
hmdb:HMDB08913	secondary/obsolete/fantasy identifier