CHEBI:89067 - PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0)

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ChEBI Name PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0) ChEBI ID CHEBI:89067 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C44H78NO7P Net Charge 0 Average Mass 764.068 Monoisotopic Mass 763.55159 InChI InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,39-36- InChIKey RPGDUWQZQBHLNS-XRTCNQNWSA-N SMILES C(C(COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)O/C=C\CCCCCCCCCCCCCC)OP([O-])(=O)OCC[N+](C)(C)C Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation) ChEBI Ontology Outgoing PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0) (CHEBI:89067) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-Eicosapentaenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine HMDB [2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB GPCho(20:5/16:0) HMDB GPCho(20:5n3/16:0) HMDB GPCho(20:5w3/16:0) HMDB GPCho(36:5) HMDB Lecithin HMDB PC aa C36:5 HMDB PC(20:5/16:0) HMDB PC(20:5n3/16:0) HMDB PC(20:5w3/16:0) HMDB PC(36:5) HMDB Phosphatidylcholine(20:5/16:0) HMDB Phosphatidylcholine(20:5n3/16:0) HMDB Phosphatidylcholine(20:5w3/16:0) HMDB Phosphatidylcholine(36:5) HMDB Manual Xrefs Databases HMDB0008521 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links