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CHEBI:88897 - PC(20:4(8Z,11Z,14Z,17Z)/14:0)

ChEBI IDCHEBI:88897
ChEBI NamePC(20:4(8Z,11Z,14Z,17Z)/14:0)
Stars
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,40H,6-7,9,11-13,15,17-18,21,24-39H2,1-5H3/b10-8-,16-14-,20-19-,23-22-/t40-/m1/s1
InChIKeyZSYMQFVRTIVMFA-JAHIUHDMSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:4(8Z,11Z,14Z,17Z)/14:0) (CHEBI:88897) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC aa C34:4HMDB
LecithinHMDB
1-Eicsoatetraenoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Phosphatidylcholine(20:4n3/14:0)HMDB
Phosphatidylcholine(34:4)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008459HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations