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CHEBI:66971 - phosphatidylcholine 42:0

Default Structure
ChEBI IDCHEBI:66971
ChEBI Namephosphatidylcholine 42:0
Stars
DefinitionA 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.
Last Modified29 June 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC50H100NO8P
Net Charge0
Average Mass (excl. R groups)873.719
Monoisotopic Mass (excl. R groups)873.71866
SMILES[1*:0]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)OC([2*:0])=O
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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)
Synonyms  Source
GPCho(42:0)SUBMITTER
PC 42:0SUBMITTER
PC(42:0)SUBMITTER
phosphatidylcholine 42:0SUBMITTER