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CHEBI:88917 - PC(14:1(9Z)/20:3(5Z,8Z,11Z))

ChEBI IDCHEBI:88917
ChEBI NamePC(14:1(9Z)/20:3(5Z,8Z,11Z))
Stars
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C42H76NO8P/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/h13,15,19-20,22-23,27,29,40H,6-12,14,16-18,21,24-26,28,30-39H2,1-5H3/b15-13-,20-19-,23-22-,29-27-/t40-/m1/s1
InChIKeyPONMSDSBSOWGHR-DKHJBHHKSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:1(9Z)/20:3(5Z,8Z,11Z)) (CHEBI:88917) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(14:1/20:3)HMDB
Phosphatidylcholine(14:1w5/20:3w9)HMDB
PC(14:1w5/20:3w9)HMDB
1-Myristoleoyl-2-meadoyl-sn-glycero-3-phosphocholineHMDB
PC(14:1n5/20:3n9)HMDB
LecithinHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0007914HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations