CPD-18778

Metabolite CPD-18778

• smiles:
  • COC1(=C(NCC([O-])=O)CC(CO)(O)CC(=NC(C([O-])=O)CO)1)
• molecular weight:
  • 330.294
• inchi key:
  • InChIKey=WXEQFJUHQIGKNG-MZNRBSSJSA-L
• common name:
  • shinorine
• Synonym(s):

Reaction(s) known to consume the compound

• extended_PHOSPHASERDECARB-RXN_CPD-18778

Reaction(s) of unknown directionality

• RXN-17371

External links

Property "Smiles" (as page type) with input value "COC1(=C(NCC([O-])=O)CC(CO)(O)CC(=NC(C([O-])=O)CO)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.