CHEBI:89391 - PC(20:0/22:4(7Z,10Z,13Z,16Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(20:0/22:4(7Z,10Z,13Z,16Z))
ChEBI ID CHEBI:89391
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C50H92NO8P
Net Charge 0
Average Mass 866.243
Monoisotopic Mass 865.65606
InChI InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,48H,6-13,15,17-19,21,23-24,26,28-30,32,34-47H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t48-/m1/s1
InChIKey DTROTNUOFDHYFZ-OCTIYZTESA-N
SMILES C([C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)[H])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(20:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:89391) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms Sources
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-Arachidonyl-2-adrenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(20:0/22:4) HMDB
GPCho(20:0/22:4n6) HMDB
GPCho(20:0/22:4w6) HMDB
GPCho(42:4) HMDB
Lecithin HMDB
PC aa C42:4 HMDB
PC(20:0/22:4) HMDB
PC(20:0/22:4n6) HMDB
PC(20:0/22:4w6) HMDB
PC(42:4) HMDB
Phosphatidylcholine(20:0/22:4) HMDB
Phosphatidylcholine(20:0/22:4n6) HMDB
Phosphatidylcholine(20:0/22:4w6) HMDB
Phosphatidylcholine(42:4) HMDB
Manual Xrefs Databases
HMDB0008285 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC