Difference between revisions of "2-OXOBUTANOATE"

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(Created page with "Category:metabolite == Metabolite HYPOTAURINE == * common-name: ** hypotaurine * smiles: ** c([n+])cs([o-])=o * inchi-key: ** vviubcnyacgllv-uhfffaoysa-n * molecular-weigh...")
(Created page with "Category:metabolite == Metabolite N6N6N6-TRIMETHYL-L-LYSINE == * common-name: ** n6,n6,n6-trimethyl-l-lysine * smiles: ** c[n+](ccccc(c([o-])=o)[n+])(c)c * inchi-key: ** m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYPOTAURINE ==
+
== Metabolite N6N6N6-TRIMETHYL-L-LYSINE ==
 
* common-name:
 
* common-name:
** hypotaurine
+
** n6,n6,n6-trimethyl-l-lysine
 
* smiles:
 
* smiles:
** c([n+])cs([o-])=o
+
** c[n+](ccccc(c([o-])=o)[n+])(c)c
 
* inchi-key:
 
* inchi-key:
** vviubcnyacgllv-uhfffaoysa-n
+
** mxnrlfusfkvqsk-qmmmgpobsa-o
 
* molecular-weight:
 
* molecular-weight:
** 109.143
+
** 189.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TRIMETHYLLYSINE-DIOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTEAMINE-DIOXYGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hypotaurine}}
+
{{#set: common-name=n6,n6,n6-trimethyl-l-lysine}}
{{#set: inchi-key=inchikey=vviubcnyacgllv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mxnrlfusfkvqsk-qmmmgpobsa-o}}
{{#set: molecular-weight=109.143}}
+
{{#set: molecular-weight=189.277}}

Revision as of 18:57, 14 January 2021

Metabolite N6N6N6-TRIMETHYL-L-LYSINE

  • common-name:
    • n6,n6,n6-trimethyl-l-lysine
  • smiles:
    • c[n+](ccccc(c([o-])=o)[n+])(c)c
  • inchi-key:
    • mxnrlfusfkvqsk-qmmmgpobsa-o
  • molecular-weight:
    • 189.277

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality