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CHEBI:88885 - PC(20:3(8Z,11Z,14Z)/P-16:0)

ChEBI IDCHEBI:88885
ChEBI NamePC(20:3(8Z,11Z,14Z)/P-16:0)
Stars
DownloadsMolfile
FormulaC44H82NO7P
Net Charge0
Average Mass768.114
Monoisotopic Mass767.58289
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)50-41-43(42-52-53(47,48)51-40-38-45(3,4)5)49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,36,39,43H,6-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,39-36-
InChIKeyYNEOKOLTTKSNFT-NXTBAPBJSA-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(20:3(8Z,11Z,14Z)/P-16:0) (CHEBI:88885) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
PC(20:3/16:0)HMDB
[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
Phosphatidylcholine(20:3/16:0)HMDB
PC(20:3n6/16:0)HMDB
Phosphatidylcholine(36:3)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008422HMDB
Citations