PE(14:1(9Z)/14:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM71285

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

formula

C₃₃H₆₂NO₈P

charge

mass

631.821081

reference

chebi:137289

InChIKey

NMAFIXDXWCNTFK-HFQSORNJSA-N

InChI

InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31H,3-8,13-30,34H2,1-2H3,(H,37,38)/b11-9-,12-10-/t31-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:137289 chebi:137289	PE(14:1(9Z)/14:1(9Z)) 1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
SLM:000034899 slm:000034899	1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine PE(14:1(9Z)/14:1(9Z)) Phosphatidylethanolamine (14:1(9Z)/14:1(9Z))
hmdb:HMDB0008855	PE(14:1(9Z)/14:1(9Z)) (2-aminoethoxy)[(2R)-2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid 1,2-di(9Z-tetradecenoyl)-rac-glycero-3-phosphoethanolamine 1,2-dimyristoleoyl-rac-glycero-3-phosphoethanolamine 2-aminoethoxy(2R)-2,3-bis[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid GPEtn(14:1/14:1) GPEtn(28:2) PE(14:1/14:1) PE(28:2) Phophatidylethanolamine(14:1/14:1) Phophatidylethanolamine(28:2)
lipidmaps:LMGP02011238 lipidmapsM:LMGP02011238	PE(14:1(9Z)/14:1(9Z)) 1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine PE(14:1_14:1) PE(28:2)
hmdb:HMDB08855	secondary/obsolete/fantasy identifier