Difference between revisions of "CPD-9663"

Revision as of 10:01, 18 May 2018

Metabolite CPD-9663

• smiles:
  • C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
• common name:
  • 2-epi-5-epi-valiolone
• inchi key:
  • InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N
• molecular weight:
  • 192.168
• Synonym(s):
  • (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9140

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C17691
• CHEBI:
  • 84187
• PUBCHEM:
  • 25201976