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CHEBI:89521 - PC(14:0/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:89521
ChEBI NamePC(14:0/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC40H74NO8P
Net Charge0
Average Mass728.005
Monoisotopic Mass727.51520
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h14,16,19-20,23,25,38H,6-13,15,17-18,21-22,24,26-37H2,1-5H3/b16-14-,20-19-,25-23-/t38-/m1/s1
InChIKeyVZQRMZUULSWEHB-XCFXQIAYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:0/18:3(6Z,9Z,12Z)) (CHEBI:89521) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(14:0/18:3w6)HMDB
trimethyl(2-{[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
GPCho(14:0/18:3)HMDB
PC(14:0/18:3n6)HMDB
PC(32:3)HMDB
1-Myristoyl-2-g-linolenoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0007875HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations