Difference between revisions of "CPD-12435"

Latest revision as of 10:46, 9 October 2020

Metabolite CPD-12435

• common-name:
  • α-d-galacturonosyl-(1→4)-α-d-galacturonate
• inchi-key:
  • igsyezfzpozfnc-mmgxbetbsa-l
• molecular-weight:
  • 368.251
• smiles:
  • c(=o)([o-])[c@@h]1([c@h](o)[c@h](o)[c@@h](o)[c@h](o1)o[c@@h]2([c@h](o)[c@@h](o)[c@@h](o)o[c@h](c(=o)[o-])2))

Reaction(s) known to consume the compound

• RXN-19792

Reaction(s) known to produce the compound

• 3.2.1.82-RXN

Reaction(s) of unknown directionality