Difference between revisions of "CPD0-1133"

Latest revision as of 10:46, 9 October 2020

Metabolite CPD0-1133

• common-name:
  • maltoheptaose
• inchi-key:
  • bnabbhgyymzmoa-qjbbzcpbsa-n
• molecular-weight:
  • 1153.009
• smiles:
  • c(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[c@h](co)2)o[c@h]3([c@h](o)[c@@h](o)[c@h](o[c@h](co)3)o[c@h]7([c@h](o)[c@@h](o)[c@@h](o[c@h]6([c@h](o)[c@@h](o)[c@@h](o[c@h]4([c@h](o)[c@@h](o)[c@h](o[c@h](co)4)o[c@h]5([c@h](o)[c@@h](o)c(o)o[c@h](co)5)))o[c@h](co)6))o[c@h](co)7))))

Reaction(s) known to consume the compound

• RXN-14283

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality