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CHEBI:89517 - PC(14:0/20:3(5Z,8Z,11Z))

ChEBI IDCHEBI:89517
ChEBI NamePC(14:0/20:3(5Z,8Z,11Z))
Stars
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass756.059
Monoisotopic Mass755.54651
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h19-20,22-23,27,29,40H,6-18,21,24-26,28,30-39H2,1-5H3/b20-19-,23-22-,29-27-/t40-/m1/s1
InChIKeyXWHIBISICRMDDW-ZLBNXBDKSA-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(14:0/20:3(5Z,8Z,11Z)) (CHEBI:89517) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(14:0/20:3)HMDB
PC(34:3)HMDB
(2-{[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(14:0/20:3n9)HMDB
GPCho(14:0/20:3w9)HMDB
1-Myristoyl-2-meadoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0007881HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations