Difference between revisions of "Reduced-ferredoxins"

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(Created page with "Category:metabolite == Metabolite CPD-18319 == * common-name: ** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate * smiles: ** c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-14596 == * common-name: ** neolinustatin * smiles: ** ccc(oc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))(c#n)c * inchi-key: ** wosy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18319 ==
+
== Metabolite CPD-14596 ==
 
* common-name:
 
* common-name:
** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate
+
** neolinustatin
 
* smiles:
 
* smiles:
** c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=o)[o-]
+
** ccc(oc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))(c#n)c
 
* inchi-key:
 
* inchi-key:
** lqrxqgmibgpnby-pzgqecojsa-n
+
** wosyvgndrybqcq-bargltkpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 217.181
+
** 423.416
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16991]]
+
* [[RXN-13603]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate}}
+
{{#set: common-name=neolinustatin}}
{{#set: inchi-key=inchikey=lqrxqgmibgpnby-pzgqecojsa-n}}
+
{{#set: inchi-key=inchikey=wosyvgndrybqcq-bargltkpsa-n}}
{{#set: molecular-weight=217.181}}
+
{{#set: molecular-weight=423.416}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-14596

  • common-name:
    • neolinustatin
  • smiles:
    • ccc(oc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))(c#n)c
  • inchi-key:
    • wosyvgndrybqcq-bargltkpsa-n
  • molecular-weight:
    • 423.416

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality