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CHEBI:88864 - PC(22:4(7Z,10Z,13Z,16Z)/14:0)

ChEBI IDCHEBI:88864
ChEBI NamePC(22:4(7Z,10Z,13Z,16Z)/14:0)
Stars
DownloadsMolfile
FormulaC44H80NO8P
Net Charge0
Average Mass782.097
Monoisotopic Mass781.56216
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)CCCCCCCCCCCCC
InChIInChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h14,16,19-20,22-23,25,27,42H,6-13,15,17-18,21,24,26,28-41H2,1-5H3/b16-14-,20-19-,23-22-,27-25-/t42-/m1/s1
InChIKeyFHBLNLYBVANDFG-CCHOKCMJSA-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(22:4(7Z,10Z,13Z,16Z)/14:0) (CHEBI:88864) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(22:4n6/14:0)HMDB
Phosphatidylcholine(22:4n6/14:0)HMDB
GPCho(22:4n6/14:0)HMDB
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
PC aa C36:4HMDB
Phosphatidylcholine(22:4w6/14:0)HMDB
Manual XrefsDatabases
HMDB0008623HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations