CPD-10139

Metabolite CPD-10139

• smiles:
  • C=C(C1(CCC2(C(C1)O2)(C)))C
• common name:
  • (+)-(1S,4R)-limonene-1,2- epoxide
• inchi key:
  • InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
• molecular weight:
  • 152.236
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-9464

External links

• PUBCHEM:
  • 12382524
• HMDB : HMDB35158
• LIGAND-CPD:
  • C07271