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CHEBI:89109 - PC(20:3(5Z,8Z,11Z)/18:1(11Z))

ChEBI IDCHEBI:89109
ChEBI NamePC(20:3(5Z,8Z,11Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC46H84NO8P
Net Charge0
Average Mass810.151
Monoisotopic Mass809.59346
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h17,19-20,22,25-26,30,32,44H,6-16,18,21,23-24,27-29,31,33-43H2,1-5H3/b19-17-,22-20-,26-25-,32-30-/t44-/m1/s1
InChIKeyPIOANQACZQFPEA-UKBQUFHJSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:3(5Z,8Z,11Z)/18:1(11Z)) (CHEBI:89109) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
LecithinHMDB
PC(38:4)HMDB
Phosphatidylcholine(20:3w9/18:1w7)HMDB
GPCho(20:3/18:1)HMDB
GPCho(20:3w9/18:1w7)HMDB
GPCho(38:4)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008367HMDB
Citations