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CHEBI:88906 - PC(14:1(9Z)/18:2(9Z,12Z))

ChEBI IDCHEBI:88906
ChEBI NamePC(14:1(9Z)/18:2(9Z,12Z))
Stars
DownloadsMolfile
FormulaC40H74NO8P
Net Charge0
Average Mass728.005
Monoisotopic Mass727.51520
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/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/h13-16,19-20,38H,6-12,17-18,21-37H2,1-5H3/b15-13-,16-14-,20-19-/t38-/m1/s1
InChIKeyFLXFESILEUFIBE-SHAXIEEXSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:1(9Z)/18:2(9Z,12Z)) (CHEBI:88906) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC aa C32:3HMDB
GPCho(14:1w5/18:2w6)HMDB
Phosphatidylcholine(14:1/18:2)HMDB
GPCho(14:1/18:2)HMDB
Phosphatidylcholine(14:1w5/18:2w6)HMDB
trimethyl(2-{[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
Manual XrefsDatabases
HMDB0007907HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations