phosphatidylcholine 42:2 (CHEBI:66969)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	phosphatidylcholine 42:2

ChEBI ID	CHEBI:66969

Definition	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 2 double bonds.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Alan Bridge

Download	Molfile XML SDF

Formula

C50H96NO8P

Net Charge

Average Mass (excl. R groups)

870.27290

Monoisotopic Mass (excl. R groups)

869.68736

SMILES

[H][C@@](COC([*])=O)(COP([O-])(=O)OCC[N+](C)(C)C)OC([*])=O

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	phosphatidylcholine 42:2 (CHEBI:66969) has role metabolite (CHEBI:25212) phosphatidylcholine 42:2 (CHEBI:66969) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)

Incoming	1-hexadecanoyl-2-[(5Z,9Z)-hexacosadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86418) is a phosphatidylcholine 42:2 (CHEBI:66969)

Last Modified

10 July 2015