CHEBI:89469 - PC(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
ChEBI ID CHEBI:89469
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C46H80NO7P
Net Charge 0
Average Mass 790.105
Monoisotopic Mass 789.56724
InChI InChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,41-38-
InChIKey ZODCGHWSTRZXKA-HALYXBRLSA-N
SMILES C(C(CO/C=C\CCCCCC/C=C\CCCCCCCC)OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)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(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:89469) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-oleoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphocholine HMDB
[2-({2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(18:1/20:5) HMDB
GPCho(18:1n9/20:5n3) HMDB
GPCho(18:1w9/20:5w3) HMDB
GPCho(38:6) HMDB
Lecithin HMDB
PC aa C38:6 HMDB
PC(18:1/20:5) HMDB
PC(18:1n9/20:5n3) HMDB
PC(18:1w9/20:5w3) HMDB
PC(38:6) HMDB
Phosphatidylcholine(18:1/20:5) HMDB
Phosphatidylcholine(18:1n9/20:5n3) HMDB
Phosphatidylcholine(18:1w9/20:5w3) HMDB
Phosphatidylcholine(38:6) HMDB
Manual Xref Database
HMDB0011321 HMDB
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC