CPD-7146

Metabolite CPD-7146

• smiles:
  • CC(CC1(OC(C=C(C=1)[O-])=O))C
• molecular weight:
  • 167.184
• inchi key:
  • InChIKey=DFYHDDCNKMPXMX-UHFFFAOYSA-M
• common name:
  • 6-isobutyl-4-hydroxy-2-pyrone
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-7825

External links

• PUBCHEM:
  • 25203460

Property "Smiles" (as page type) with input value "CC(CC1(OC(C=C(C=1)[O-])=O))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.