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CHEBI:89545 - PC(18:3(6Z,9Z,12Z)/16:0)

ChEBI IDCHEBI:89545
ChEBI NamePC(18:3(6Z,9Z,12Z)/16:0)
Stars
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass756.059
Monoisotopic Mass755.54651
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C42H78NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h14,16,20-21,24,26,40H,6-13,15,17-19,22-23,25,27-39H2,1-5H3/b16-14-,21-20-,26-24-/t40-/m1/s1
InChIKeyMXPOYZQNXGPEDV-REAAISNBSA-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(6Z,9Z,12Z)/16:0) (CHEBI:89545) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(34:3)HMDB
GPCho(18:3n6/16:0)HMDB
PC(18:3/16:0)HMDB
PC(34:3)HMDB
Phosphatidylcholine(18:3w6/16:0)HMDB
1-gamma-Linolenoyl-2-palmitoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008166HMDB
Citations