phosphatidylcholine 42:0 (CHEBI:66971)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	phosphatidylcholine 42:0

ChEBI ID	CHEBI:66971

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 0 double bonds.

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

Submitter	Alan Bridge

Download	Molfile XML SDF

Formula

C50H100NO8P

Net Charge

Average Mass (excl. R groups)

873.71861

Monoisotopic Mass (excl. R groups)

873.71866

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 42:0 (CHEBI:66971) has role metabolite (CHEBI:25212) phosphatidylcholine 42:0 (CHEBI:66971) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)

Incoming	1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86210) is a phosphatidylcholine 42:0 (CHEBI:66971) 1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86211) is a phosphatidylcholine 42:0 (CHEBI:66971) 1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86212) is a phosphatidylcholine 42:0 (CHEBI:66971) 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) is a phosphatidylcholine 42:0 (CHEBI:66971)

Last Modified

29 June 2015