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CHEBI:66970 - phosphatidylcholine 42:1

ChEBI IDCHEBI:66970
ChEBI Namephosphatidylcholine 42:1
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 1 double bond.
Last Modified10 July 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC50H98NO8P
Net Charge0
Average Mass (excl. R groups)872.289
Monoisotopic Mass (excl. R groups)871.70301
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 42:1 (CHEBI:66970) has role metabolite (CHEBI:25212)
phosphatidylcholine 42:1 (CHEBI:66970) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Incoming Relation(s)
1-[(9Z)-octadecenoyl]-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86217) is a phosphatidylcholine 42:1 (CHEBI:66970)
1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86215) is a phosphatidylcholine 42:1 (CHEBI:66970)
1-eicosanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86216) is a phosphatidylcholine 42:1 (CHEBI:66970)
1-octadecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86219) is a phosphatidylcholine 42:1 (CHEBI:66970)
1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86213) is a phosphatidylcholine 42:1 (CHEBI:66970)
Synonyms  Source
GPCho(42:1)SUBMITTER
PC 42:1SUBMITTER
PC(42:1)SUBMITTER
phosphatidylcholine 42:1SUBMITTER