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CHEBI:66860 - phosphatidylcholine 38:1

Default Structure
ChEBI IDCHEBI:66860
ChEBI Namephosphatidylcholine 38:1
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.
Last Modified23 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC46H90NO8P
Net Charge0
Average Mass (excl. R groups)816.182
Monoisotopic Mass (excl. R groups)815.64041
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)OC([2*])=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 38:1 (CHEBI:66860) has role metabolite (CHEBI:25212)
phosphatidylcholine 38:1 (CHEBI:66860) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Incoming Relation(s)
1-[(9Z)-octadecenoyl]-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86172) is a phosphatidylcholine 38:1 (CHEBI:66860)
1-eicosanoyl-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86170) is a phosphatidylcholine 38:1 (CHEBI:66860)
1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86171) is a phosphatidylcholine 38:1 (CHEBI:66860)
1-hexadecanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86174) is a phosphatidylcholine 38:1 (CHEBI:66860)
1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86173) is a phosphatidylcholine 38:1 (CHEBI:66860)
1-tetradecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86175) is a phosphatidylcholine 38:1 (CHEBI:66860)
phosphatidylcholine (18:1/20:0) (CHEBI:136074) is a phosphatidylcholine 38:1 (CHEBI:66860)
Synonyms  Source
GPCho(38:1)SUBMITTER
PC 38:1SUBMITTER
PC(38:1)SUBMITTER
phosphatidylcholine(38:1)SUBMITTER