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CHEBI:89414 - PC(18:3(9Z,12Z,15Z)/P-16:0)

ChEBI IDCHEBI:89414
ChEBI NamePC(18:3(9Z,12Z,15Z)/P-16:0)
Stars
DownloadsMolfile
FormulaC42H78NO7P
Net Charge0
Average Mass740.060
Monoisotopic Mass739.55159
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,34,37,41H,6-7,9,11-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b10-8-,16-14-,22-20-,37-34-
InChIKeyYPDGITFWYDXHDP-WYPAQUOOSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(9Z,12Z,15Z)/P-16:0) (CHEBI:89414) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC aa C34:3HMDB
[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
1-a-Linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
1-alpha-Linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
GPCho(18:3w3/16:0)HMDB
Phosphatidylcholine(18:3n3/16:0)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008225HMDB
Citations