Difference between revisions of "CPD-490"

Revision as of 00:01, 10 January 2018

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

• smiles:
  • C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
• inchi key:
  • InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
• common name:
  • 2-dehydro-3-deoxy-D-gluconate 6-phosphate
• 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

• KDPGALDOL-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• CAS : 27244-54-8
• PUBCHEM:
  • 44229082
• HMDB : HMDB01376
• LIGAND-CPD:
  • C04442
• CHEBI:
  • 57569
• BIGG : 2ddg6p