CHEBI:84785 - 1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine
ChEBI ASCII Name 1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as palmitoyl while the acyl group (R) at position 2 is octadecadienoyl with the two double bonds at unspecified positions.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C42H80NO8P
Net Charge 0
Average Mass (excl. R groups) 757.5622
Monoisotopic Mass (excl. R groups) 757.56216
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 34:2 )
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ChEBI Ontology
Outgoing 1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine (CHEBI:84785) has functional parent octadecadienoic acid (CHEBI:25627)
1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine (CHEBI:84785) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine (CHEBI:84785) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine (CHEBI:84785) is a phosphatidylcholine 34:2 (CHEBI:64516)
Synonym Source
PC(16:0/18:2) ChEBI
Last Modified
14 July 2015