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CHEBI:88918 - PC(14:1(9Z)/20:2(11Z,14Z))

ChEBI IDCHEBI:88918
ChEBI NamePC(14:1(9Z)/20:2(11Z,14Z))
Stars
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass756.059
Monoisotopic Mass755.54651
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1
InChIKeyKBHCBANQRIOXLD-FRPVHTQQSA-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(14:1(9Z)/20:2(11Z,14Z)) (CHEBI:88918) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(14:1w5/20:2w6)HMDB
LecithinHMDB
GPCho(14:1/20:2)HMDB
Phosphatidylcholine(34:3)HMDB
PC(14:1n5/20:2n6)HMDB
PC aa C34:3HMDB
Manual XrefsDatabases
HMDB0007913HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations