PE(15:0/22:1(13Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM71356

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

formula

C₄₂H₈₂NO₈P

charge

mass

760.076181

reference

chebi:137291

InChIKey

MUWFEEOSXPAQIY-LQOXNGKESA-N

InChI

InChI=1S/C42H82NO8P/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/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:137291 chebi:137291	PE(15:0/22:1(13Z)) 1-pentadecanoyl-2-(13Z-docosenoyl)-glycero-3-phosphoethanolamine
SLM:000036119 slm:000036119	1-pentadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine PE(15:0/22:1(13Z)) Phosphatidylethanolamine (15:0/22:1(13Z))
hmdb:HMDB0008908	PE(15:0/22:1(13Z)) (2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid 1-pentadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine 1-pentadecanoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid GPEtn(15:0/22:1) GPEtn(37:1) PE(15:0/22:1) PE(37:1) Phophatidylethanolamine(15:0/22:1) Phophatidylethanolamine(37:1)
hmdb:HMDB08908	secondary/obsolete/fantasy identifier