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CHEBI:89740 - PC(16:1(9Z)/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:89740
ChEBI NamePC(16:1(9Z)/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC44H80NO8P
Net Charge0
Average Mass782.097
Monoisotopic Mass781.56216
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1
InChIKeySCFKGVINVZBYAF-MLQXCARSSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(16:1(9Z)/20:3(8Z,11Z,14Z)) (CHEBI:89740) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(16:1/20:3)HMDB
PC(16:1/20:3)HMDB
LecithinHMDB
(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
1-Palmitoleoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholineHMDB
1-Palmitoleoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0008014HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations