CHEBI:89180 - PC(20:3(5Z,8Z,11Z)/P-18:0)

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ChEBI Name PC(20:3(5Z,8Z,11Z)/P-18:0)
ChEBI ID CHEBI:89180
Stars This entity has been manually annotated by a third party.
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Formula C46H86NO7P
Net Charge 0
Average Mass 796.153
Monoisotopic Mass 795.61419
InChI InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,38,41,45H,6-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20-,27-25-,33-31-,41-38-
InChIKey PLWKPRNKSDXLNG-KZWPABEFSA-N
SMILES C(C(COC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)O/C=C\CCCCCCCCCCCCCCCC)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)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(20:3(5Z,8Z,11Z)/P-18:0) (CHEBI:89180) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Meadoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine HMDB
[2-({3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(20:3/18:0) HMDB
GPCho(20:3n9/18:0) HMDB
GPCho(20:3w9/18:0) HMDB
GPCho(38:3) HMDB
Lecithin HMDB
PC aa C38:3 HMDB
PC(20:3/18:0) HMDB
PC(20:3n9/18:0) HMDB
PC(20:3w9/18:0) HMDB
PC(38:3) HMDB
Phosphatidylcholine(20:3/18:0) HMDB
Phosphatidylcholine(20:3n9/18:0) HMDB
Phosphatidylcholine(20:3w9/18:0) HMDB
Phosphatidylcholine(38:3) HMDB
Manual Xrefs Databases
HMDB0008391 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC