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CHEBI:89536 - PC(18:3(9Z,12Z,15Z)/14:0)

ChEBI IDCHEBI:89536
ChEBI NamePC(18:3(9Z,12Z,15Z)/14:0)
Stars
DownloadsMolfile
FormulaC40H74NO8P
Net Charge0
Average Mass728.005
Monoisotopic Mass727.51520
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h8,10,14,16,19-20,38H,6-7,9,11-13,15,17-18,21-37H2,1-5H3/b10-8-,16-14-,20-19-/t38-/m1/s1
InChIKeyFJUVFXSFGYBNBR-XPTMXNASSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(9Z,12Z,15Z)/14:0) (CHEBI:89536) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(18:3/14:0)HMDB
PC aa C32:3HMDB
Phosphatidylcholine(18:3w3/14:0)HMDB
PC(32:3)HMDB
GPCho(18:3w3/14:0)HMDB
trimethyl(2-{[(2R)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008196HMDB
LecithinWikipedia
Citations