Difference between revisions of "Cellodextrins"

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(Created page with "Category:metabolite == Metabolite Poly-D-galactosamine == * common-name: ** a poly-d-galactosamine == Reaction(s) known to consume the compound == * 3.2.1.109-RXN == R...")
(Created page with "Category:metabolite == Metabolite CPD-18309 == * common-name: ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine * smiles: ** cc(c)c(c([o-])=o)nc(=o)c([n+])cn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Poly-D-galactosamine ==
+
== Metabolite CPD-18309 ==
 
* common-name:
 
* common-name:
** a poly-d-galactosamine
+
** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine
 +
* smiles:
 +
** cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1)
 +
* inchi-key:
 +
** hcgfosjnuodeoh-rulnzfcnsa-n
 +
* molecular-weight:
 +
** 316.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.109-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a poly-d-galactosamine}}
+
{{#set: common-name=n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine}}
 +
{{#set: inchi-key=inchikey=hcgfosjnuodeoh-rulnzfcnsa-n}}
 +
{{#set: molecular-weight=316.313}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-18309

  • common-name:
    • n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine
  • smiles:
    • cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1)
  • inchi-key:
    • hcgfosjnuodeoh-rulnzfcnsa-n
  • molecular-weight:
    • 316.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality