KDO

Metabolite KDO

• smiles:
  • C(O)C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
• inchi key:
  • InChIKey=NNLZBVFSCVTSLA-HXUQBWEZSA-M
• common name:
  • 3-deoxy-α-D-manno-octulosonate
• molecular weight:
  • 237.186
• Synonym(s):
  • 3-deoxy-D-manno-2-octulosonate
  • 3-deoxyoctulosonate
  • 3-Deoxy-D-mannooctulosonate
  • 3-Kdo
  • 3-Deoxyoctulosonic acid
  • 2-keto-3-deoxyoctonate
  • deoxy-manno-octulosonate
  • 2-dehydro-3-deoxy-D-octonate
  • Kdo
  • ketodeoxyoctonate

Reaction(s) known to consume the compound

• CPM-KDOSYNTH-RXN

Reaction(s) known to produce the compound

• KDO-8PPHOSPHAT-RXN

External links

• PUBCHEM:
  • 21681234
• CHEMSPIDER:
  • 4573934
• CHEBI:
  • 85986
• BIGG : kdo
• LIGAND-CPD:
  • C01187

"C(O)C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)" cannot be used as a page name in this wiki.