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1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM4227

	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	2

formula

C₂₇H₄₉NO₈P*

charge

mass

reference

InChIKey

InChI

SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC([*])=O)COP(=O)([O-])OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:60000 chebi:60000	1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine
seed.compound:cpd02823 seedM:cpd02823 kegg.compound:C04636 keggC:C04636	1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine
CHEBI:15726 chebi:15726	1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine 1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine
metacyc.compound:1-ACYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOC metacycM:1-ACYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOC	a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine
chebi:11224 chebi:18988 chebi:585 keggC:M_C04636 seedM:M_cpd02823	secondary/obsolete/fantasy identifier