SHIKIMATE

Metabolite SHIKIMATE

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

Reaction(s) known to consume the compound

• RXN-7968

Reaction(s) known to produce the compound

• SHIKIMATE-5-DEHYDROGENASE-RXN

Reaction(s) of unknown directionality

• SHIKIMATE-KINASE-RXN

External links

• CAS : 138-59-0
• PUBCHEM:
  • 7057976
• HMDB : HMDB03070
• LIGAND-CPD:
  • C00493
• CHEMSPIDER:
  • 5414360
• CHEBI:
  • 36208
• BIGG : 35144

"C1(=C(CC(C(O)C(O)1)O)C(=O)[O-])" cannot be used as a page name in this wiki.