SHIKIMATE

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Metabolite SHIKIMATE

  • smiles:
    • C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])
  • common name:
    • shikimate
  • molecular weight:
    • 173.145
  • inchi key:
    • InChIKey=JXOHGGNKMLTUBP-HSUXUTPPSA-M
  • Synonym(s):
    • shikimic acid
    • (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 138-59-0
  • BIGG : skm
  • GO-TERMS : (REFMET "Shikimic acid" NIL midford 3701443689 NIL NIL)
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB03070
"C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])" cannot be used as a page name in this wiki.