Difference between revisions of "CPD-11495"

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(Created page with "Category:metabolite == Metabolite tRNA-pseudouridine55 == * common-name: ** a pseudouridine55 in trna == Reaction(s) known to consume the compound == == Reaction(s) known...")
(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 tRNA-pseudouridine55 ==
+
== Metabolite CPD-18309 ==
 
* common-name:
 
* common-name:
** a pseudouridine55 in trna
+
** 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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11839]]
+
* [[RXN-16991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pseudouridine55 in trna}}
+
{{#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 11:16, 15 January 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