Difference between revisions of "VAL"

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(Created page with "Category:metabolite == Metabolite INDOXYL == * common-name: ** indoxyl * smiles: ** c2(c=cc1(=c(c(o)=cn1)c=2)) * inchi-key: ** pckpvgolpkluhr-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite VAL == * common-name: ** l-valine * smiles: ** cc(c)c([n+])c([o-])=o * inchi-key: ** kzsnjwfqevhdmf-bypyzucnsa-n * molecular-weight: ** 1...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOXYL ==
+
== Metabolite VAL ==
 
* common-name:
 
* common-name:
** indoxyl
+
** l-valine
 
* smiles:
 
* smiles:
** c2(c=cc1(=c(c(o)=cn1)c=2))
+
** cc(c)c([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** pckpvgolpkluhr-uhfffaoysa-n
+
** kzsnjwfqevhdmf-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 133.149
+
** 117.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15587]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[RXN-16291]]
 +
* [[RXN-16294]]
 +
* [[RXN-16991]]
 +
* [[VALINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15587]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[RXN-16294]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indoxyl}}
+
{{#set: common-name=l-valine}}
{{#set: inchi-key=inchikey=pckpvgolpkluhr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
{{#set: molecular-weight=133.149}}
+
{{#set: molecular-weight=117.147}}

Latest revision as of 11:14, 18 March 2021

Metabolite VAL

  • common-name:
    • l-valine
  • smiles:
    • cc(c)c([n+])c([o-])=o
  • inchi-key:
    • kzsnjwfqevhdmf-bypyzucnsa-n
  • molecular-weight:
    • 117.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality