Difference between revisions of "CPD-8607"

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(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...")
(Created page with "Category:metabolite == Metabolite CANAVANINE == * common-name: ** l-canavanine * smiles: ** c(cc([n+])c(=o)[o-])onc(=[n+])n * inchi-key: ** fsbigdsbmbyopn-vkhmyheasa-o * m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2K-ADIPATE ==
+
== Metabolite CANAVANINE ==
 
* common-name:
 
* common-name:
** 2-oxoadipate
+
** l-canavanine
 
* smiles:
 
* smiles:
** c(cc(=o)c(=o)[o-])cc(=o)[o-]
+
** c(cc([n+])c(=o)[o-])onc(=[n+])n
 
* inchi-key:
 
* inchi-key:
** fgsbnbbhozhubo-uhfffaoysa-l
+
** fsbigdsbmbyopn-vkhmyheasa-o
 
* molecular-weight:
 
* molecular-weight:
** 158.11
+
** 177.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
+
* [[RXN-34]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-22]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoadipate}}
+
{{#set: common-name=l-canavanine}}
{{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=fsbigdsbmbyopn-vkhmyheasa-o}}
{{#set: molecular-weight=158.11}}
+
{{#set: molecular-weight=177.183}}

Revision as of 13:08, 14 January 2021

Metabolite CANAVANINE

  • common-name:
    • l-canavanine
  • smiles:
    • c(cc([n+])c(=o)[o-])onc(=[n+])n
  • inchi-key:
    • fsbigdsbmbyopn-vkhmyheasa-o
  • molecular-weight:
    • 177.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality