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CHEBI:89583 - PC(14:0/22:5(4Z,7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:89583
ChEBI NamePC(14:0/22:5(4Z,7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC44H78NO8P
Net Charge0
Average Mass780.081
Monoisotopic Mass779.54651
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,31,33,42H,6-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1
InChIKeyMGUTYWPZCZBAGE-JZDIRDTQSA-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(14:0/22:5(4Z,7Z,10Z,13Z,16Z)) (CHEBI:89583) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(14:0/22:5w6)HMDB
GPCho(36:5)HMDB
PC aa C36:5HMDB
PC(14:0/22:5)HMDB
GPCho(14:0/22:5n6)HMDB
PC(14:0/22:5w6)HMDB
Manual XrefsDatabases
HMDB0007890HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations