phosphatidylcholine 33:1 (CHEBI:86472)

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ChEBI Name	phosphatidylcholine 33:1

ChEBI ID	CHEBI:86472

Definition	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at C-1 and C-2 contain 33 carbons in total with 1 double bond.

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

Download	Molfile XML SDF

Formula

C41H80NO8P

Net Charge

Average Mass (excl. R groups)

746.04960

Monoisotopic Mass (excl. R groups)

745.56216

SMILES

C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC([*])=O)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 33:1 (CHEBI:86472) has role metabolite (CHEBI:25212) phosphatidylcholine 33:1 (CHEBI:86472) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)

Incoming	1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:84577) is a phosphatidylcholine 33:1 (CHEBI:86472) 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) is a phosphatidylcholine 33:1 (CHEBI:86472) phosphatidylcholine (15:0/18:1) (CHEBI:134585) is a phosphatidylcholine 33:1 (CHEBI:86472) phosphatidylcholine (16:0/17:1) (CHEBI:134593) is a phosphatidylcholine 33:1 (CHEBI:86472) phosphatidylcholine 16:0_17:1 (CHEBI:167247) is a phosphatidylcholine 33:1 (CHEBI:86472)

Last Modified

17 February 2017