UDP-SULFOQUINOVOSE

Metabolite UDP-SULFOQUINOVOSE

• smiles:
  • C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
• molecular weight:
  • 627.34
• inchi key:
  • InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
• common name:
  • UDP-α-D-sulfoquinovopyranose
• Synonym(s):
  • UDP-6-sulfoquinovose
  • UDP-sulfoquinovose
  • UDP-α-D-sulfoquinovose

Reaction(s) known to consume the compound

• RXN-1224

Reaction(s) known to produce the compound

• RXN-1223

External links

• CHEBI:
  • 60009
• PUBCHEM:
  • 25200933
• LIGAND-CPD:
  • C11521

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.