CPD-8222

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Revision as of 19:20, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8222 CPD-8222] == * smiles: ** C=C(C1(CC(C(CC1)(C)O)O))C * common name: ** (1S,2S,4R)-limon...")

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0673
  • LIPID_MAPS : LMPR0102090016
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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