1,2-diacyl-sn-glycero-3-phosphocholine
CHEBI:CHEBI_57643
Definition
The conjugate base of a 1,2-diacyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.
Chemical Information
- Molecular Formula
- C10H18NO8PR2
- Molecular Mass
- 311.226
- Charge
- 0
- SMILES
- [C@](COC(=O)*)(OC(=O)*)([H])COP(OCC[N+](C)(C)C)([O-])=O
Alternative Names
- 1,2-diacyl-sn-glycero-3-phosphocholines
- PC
- Phosphatidylcholine
- 1,2-diacyl-sn-glycero-3-phosphocholine betaine
- 3-sn-phosphatidylcholine
- 3-sn-phosphatidylcholines
- a 1,2-diacyl-sn-glycero-3-phosphocholine
- Diacyl PC
- lecithin
Drug Classification
-
phosphatidylcholineView Class →
CHEBI:64482
-
t247977
-
phosphatidylcholine 36:2View Class →
CHEBI:64433
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:57643
- oboInOwl#hasDbXref
- LIPID_MAPS_instance:LMGP01010000
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:57643
- core#notation
- CHEBI:57643
- oboInOwl#hasAlternativeId
- CHEBI:64613
- oboInOwl#hasDbXref
- LIPID_MAPS_instance:LMGP01010000
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_16110
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_16110
- owl#someValuesFrom
- t118497
- owl#annotatedSource
- t249185