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CHEBI:88869 - PC(22:4(7Z,10Z,13Z,16Z)/20:0)

ChEBI IDCHEBI:88869
ChEBI NamePC(22:4(7Z,10Z,13Z,16Z)/20:0)
Stars
DownloadsMolfile
FormulaC50H92NO8P
Net Charge0
Average Mass866.259
Monoisotopic Mass865.65606
SMILES[H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,30,32,48H,6-13,15,17-19,21,23-24,26,28-29,31,33-47H2,1-5H3/b16-14-,22-20-,27-25-,32-30-/t48-/m1/s1
InChIKeyMFAKYYBEUHGJJL-LFRGNPRBSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(22:4(7Z,10Z,13Z,16Z)/20:0) (CHEBI:88869) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(22:4w6/20:0)HMDB
GPCho(42:4)HMDB
GPCho(22:4w6/20:0)HMDB
Phosphatidylcholine(22:4/20:0)HMDB
1-Adrenoyl-2-arachidonyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(42:4)HMDB
Manual XrefsDatabases
HMDB0008635HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations