1-INDANONE

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Metabolite 1-INDANONE

  • smiles:
    • C1(=CC=C2(C(=C1)CCC2=O))
  • common name:
    • indanone
  • molecular weight:
    • 132.162
  • inchi key:
    • InChIKey=QNXSIUBBGPHDDE-UHFFFAOYSA-N
  • Synonym(s):
    • 1-indanone
    • Hydrindone
    • 1H-Inden-1-one, 2,3-dihydro-
    • indan-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 83-33-0
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB59602