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1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1516

	#reac
in my sandbox	0
in MNXref (generic)	10
in models (compartimentalized)	2

formula

C₈H₁₄NO₇P*

charge

mass

reference

InChIKey

InChI

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:77290 chebi:77290	1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
SLM:000049366 slm:000049366	1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine PE(P-) Phosphatidylethanolamine (P-)