1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71352

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

formula

C₄₀H₇₀NO₈P

charge

mass

723.959501

reference

slm:000036138

InChIKey

RAJRALIPDBBWPS-ISMOQHFASA-N

InChI

InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,25,27,38H,3-4,6,8-10,12,14-16,19,22-24,26,28-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-,21-20-,27-25-/t38-/m1/s1

SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCC\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:000036138 slm:000036138	1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z)) Phosphatidylethanolamine (15:0/20:5(5Z,8Z,11Z,14Z,17Z))
hmdb:HMDB0008906	PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z)) (2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine 1-pentadecanoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine GPEtn(15:0/20:5) GPEtn(35:5) PE(15:0/20:5) PE(35:5) PPP Phophatidylethanolamine(15:0/20:5) Phophatidylethanolamine(35:5)
lipidmaps:LMGP02010468 lipidmapsM:LMGP02010468	PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z)) 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine PE(15:0_20:5) PE(35:5)
hmdb:HMDB08906	secondary/obsolete/fantasy identifier