CPD-8222

Metabolite CPD-8222

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

Reaction(s) known to produce the compound

• 3.3.2.8-RXN

Reaction(s) of unknown directionality

• RXN-9464

External links

• UM-BBD-CPD : c0673
• LIPID_MAPS : LMPR0102090016
• PUBCHEM:
  • 441246
• LIGAND-CPD:
  • C07276
• CHEMSPIDER:
  • 390019
• CHEBI:
  • 18515