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CHEBI:89184 - PC(20:3(8Z,11Z,14Z)/14:0)

Default Structure
ChEBI IDCHEBI:89184
ChEBI NamePC(20:3(8Z,11Z,14Z)/14:0)
Stars
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass756.059
Monoisotopic Mass755.54651
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,40H,6-13,15,17-18,21,24-39H2,1-5H3/b16-14-,20-19-,23-22-/t40-/m1/s1
InChIKeyVKVSSDKCKXJFIM-AFYHZPHLSA-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)/14:0) (CHEBI:89184) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
1-Homo-g-linolenoyl-2-myristoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:3/14:0)HMDB
GPCho(20:3n6/14:0)HMDB
GPCho(20:3w6/14:0)HMDB
Manual XrefsDatabases
HMDB0008394HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations