PRISTANATE

Metabolite PRISTANATE

• smiles:
  • CC(CCCC(CCCC(C)CCCC(C([O-])=O)C)C)C
• molecular weight:
  • 297.5
• inchi key:
  • InChIKey=PAHGJZDQXIOYTH-UHFFFAOYSA-M
• common name:
  • pristanate
• Synonym(s):
  • pristanic-acid

Reaction(s) known to consume the compound

• RXN66-484

External links

• CHEBI:
  • 77268
• PUBCHEM:
  • 20849056
• CHEMSPIDER:
  • 20171482

Property "Smiles" (as page type) with input value "CC(CCCC(CCCC(C)CCCC(C([O-])=O)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.