Difference between revisions of "RXN-17781"

Revision as of 23:24, 9 January 2018

Metabolite CPD-10055

• smiles:
  • C=C(C1(CC(C(CC1)(O)C)O))C
• inchi key:
  • InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
• common name:
  • (1R,2R,4S)-limonene-1,2-diol
• molecular weight:
  • 170.251
• Synonym(s):
  • (1S,2S,4R)-menth-8-ene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9413

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C19082
• CHEMSPIDER:
  • 9392549
• CHEBI:
  • 50244
• PUBCHEM:
  • 11217495