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1,2-di-octadecenoyl-sn-glycero-3-phosphocholine

CHEBI:CHEBI_84836

Definition

A phosphatidylcholine 36:2 in which the acyl group both at positions 1 and 2 is octadecenoyl with double bond at unspecified position.

Chemical Information

Molecular Formula
C44H84NO8P
Molecular Mass
786.1134
Charge
0
SMILES
[C@](COC(=O)*)(OC(=O)*)([H])COP(OCC[N+](C)(C)C)(=O)[O-]

Alternative Names

  • PC(18:1/18:1)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:84836

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Additional Attributes

owl#annotatedSource
t310920
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:84836
core#notation
CHEBI:84836
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75771
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_25634
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class