Difference between revisions of "RXN1F-462"

Revision as of 09:48, 18 January 2018

Metabolite CPD-1789

• smiles:
  • C(O)C1(C(O)=C(O)C(=O)O1)
• inchi key:
  • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
• common name:
  • dehydro-D-arabinono-1,4-lactone
• molecular weight:
  • 146.099
• Synonym(s):
  • (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
  • D-erythro-ascorbic acid
  • D-erythro-ascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• 1.1.3.37-RXN

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 54675775
• CHEBI:
  • 17803
• LIGAND-CPD:
  • C06316