Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite UDP-L-ARABINOSE == * common-name: ** udp-l-arabinose == Reaction(s) known to consume the compound == * UA4E == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE == * common-name: ** n-succinyl-l,l-2,6-diaminopimelate * smiles: ** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-L-ARABINOSE ==
+
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** udp-l-arabinose
+
** n-succinyl-l,l-2,6-diaminopimelate
 +
* smiles:
 +
** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 +
* inchi-key:
 +
** glxuwzbupatpbr-bqbzgakwsa-l
 +
* molecular-weight:
 +
** 288.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UA4E]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UA4E]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[UMPU]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-l-arabinose}}
+
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
 +
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
 +
{{#set: molecular-weight=288.257}}

Latest revision as of 11:14, 18 March 2021

Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE

  • common-name:
    • n-succinyl-l,l-2,6-diaminopimelate
  • smiles:
    • c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
  • inchi-key:
    • glxuwzbupatpbr-bqbzgakwsa-l
  • molecular-weight:
    • 288.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality