CHEBI:89955 - PC(P-18:0/20:4(8Z,11Z,14Z,17Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:0/20:4(8Z,11Z,14Z,17Z))
ChEBI ID CHEBI:89955
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C46H84NO7P
Net Charge 0
Average Mass 794.137
Monoisotopic Mass 793.59854
InChI InChI=1S/C46H84NO7P/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/h8,10,14,16,20,22,25,27,38,41,45H,6-7,9,11-13,15,17-19,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,27-25-,41-38-
InChIKey YPAPIRJFGNBODV-AMFPDOHCSA-N
SMILES C(C(CO/C=C\CCCCCCCCCCCCCCCC)OC(CCCCCC/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 urine (BTO:0001419). See: PubMed
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(P-18:0/20:4(8Z,11Z,14Z,17Z)) (CHEBI:89955) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-stearoyl)-2-eicsoate HMDB
1-(1-Enyl-stearoyl)-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine HMDB
1-(1-Enyl-stearoyl)-2-eicsoic acid HMDB
[2-({2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium HMDB
GPCho(18:0/20:4) HMDB
GPCho(18:0/20:4n3) HMDB
GPCho(18:0/20:4w3) HMDB
GPCho(38:4) HMDB
Lecithin HMDB
PC aa C38:4 HMDB
PC(18:0/20:4) HMDB
PC(18:0/20:4n3) HMDB
PC(18:0/20:4w3) HMDB
PC(38:4) HMDB
Phosphatidylcholine(18:0/20:4) HMDB
Phosphatidylcholine(18:0/20:4n3) HMDB
Phosphatidylcholine(18:0/20:4w3) HMDB
Phosphatidylcholine(38:4) HMDB
Manual Xref Database
HMDB0011254 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC