RXN-11195

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Revision as of 15:35, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] == * smiles: ** C(=O)([O-])C(=O)CC(O...")

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Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE

  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
  • common name:
    • 2-dehydro-3-deoxy-D-gluconate 6-phosphate
  • inchi key:
    • InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
  • molecular weight:
    • 255.098
  • Synonym(s):
    • 2-keto-3-deoxy-6-phospho-D-gluconate
    • 2-dehydro-3-deoxy-6-phospho-D-gluconate
    • 2-keto-3-deoxy-6-phospho-gluconate
    • 6-phospho-2-dehydro-3-deoxy-D-gluconate
    • 2-keto-3-deoxy-6-phosphogluconate
    • 2-keto-3-deoxy-6-P-gluconate
    • 6-p-2-k-3-deo-gluconate
    • 6-phospho-2-keto-3-deoxygluconate
    • 6-phospho-2-dehydro-3-deoxygluconate
    • 2-keto-3-deoxygluconate-6-P
    • 3-deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate
    • 3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 27244-54-8
  • PUBCHEM:
  • HMDB : HMDB01376
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 2ddg6p
"C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.



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