CMP-KDO

Metabolite CMP-KDO

• smiles:
  • C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)
• molecular weight:
  • 541.361
• inchi key:
  • InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
• common name:
  • CMP-3-deoxy-β-D-manno-octulosonate
• Synonym(s):
  • CMP-2-dehydro-3-deoxy-D-octonate
  • CMP-Kdo
  • CMP-β-Kdo
  • CMP-ketodeoxyoctonate

Reaction(s) known to consume the compound

• KDOTRANS-RXN
• KDOTRANS2-RXN

External links

• CHEBI:
  • 85987
• BIGG : ckdo
• PUBCHEM:
  • 91825729
• LIGAND-CPD:
  • C04121

Property "Smiles" (as page type) with input value "C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.