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CHEBI:143716 - PC(18:1(5Z)/18:1(5Z))

Default Structure
ChEBI IDCHEBI:143716
ChEBI NamePC(18:1(5Z)/18:1(5Z))
Stars
ASCII NamePC(18:1(5Z)/18:1(5Z))
Last Modified16 May 2019
Submittermwilliams
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILES[H][C@@](COC(=O)CCC/C=C\CCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\CCCCCCCCCCCC
InChIInChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h28-31,42H,6-27,32-41H2,1-5H3/b30-28-,31-29-/t42-/m1/s1
InChIKeyAFJHDZQJNQZCSX-OOPGIKNFSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
PC(18:1(5Z)/18:1(5Z)) (CHEBI:143716) is a 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine (CHEBI:84836)
Synonym  Source
1,2-di-(5Z-octadecenoyl)-sn-glycero-3-phosphocholineSUBMITTER
Manual XrefsDatabases
LMGP01010865LIPID MAPS