The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
A 1,2-diacyl-sn-glycero-3-phosphocholine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 5 double bonds.
Synonyms:
related_synonym:
1-stearoyl-2-docosapentaenoyl-GPC; Formula=C48H86NO8P; PC 18:0/22:5; SMILES=C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(*)=O)COC(=O)*