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1,2-dioleoyl-sn-glycero-3-phosphocholine

CHEBI:CHEBI_74669

Definition

A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.

Chemical Information

Molecular Formula
C44H84NO8P
Molecular Mass
786.11340
Charge
0
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
InChI
InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-N

Alternative Names

  • Dioleoyl phosphatidylcholine
  • PC(18:1/18:1)
  • (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide
  • 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine
  • 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylcholine
  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1,2-dioleoyl-L-alpha-lecithin
  • Dioleoyl lecithin
  • PC 18:1
  • PC(18:1(9Z)/18:1(9Z))
  • phosphatidylcholine 18:1

Treatment Applications

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

oboInOwl#hasDbXref
Reaxys:3898070
DRON_00010000
1424656
core#notation
CHEBI:74669

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:3898070
DRON_00010000
1424656
oboInOwl#id
CHEBI:74669
core#notation
CHEBI:74669
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_16196
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_52360
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_102615
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_52360
owl#someValuesFrom
t1366268
owl#annotatedSource
t283732