Difference between revisions of "SHIKIMATE"

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(Created page with "Category:metabolite == Metabolite CPD-313 == * common-name: ** propane-1,3-diamine * smiles: ** c(cc[n+])[n+] * inchi-key: ** xfnjvjplkcpibv-uhfffaoysa-p * molecular-weigh...")
(Created page with "Category:metabolite == Metabolite SHIKIMATE == * common-name: ** shikimate * smiles: ** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-]) * inchi-key: ** jxohggnkmltubp-hsuxutppsa-m * molec...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-313 ==
+
== Metabolite SHIKIMATE ==
 
* common-name:
 
* common-name:
** propane-1,3-diamine
+
** shikimate
 
* smiles:
 
* smiles:
** c(cc[n+])[n+]
+
** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** xfnjvjplkcpibv-uhfffaoysa-p
+
** jxohggnkmltubp-hsuxutppsa-m
 
* molecular-weight:
 
* molecular-weight:
** 76.141
+
** 173.145
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7968]]
 +
* [[SHIKIMATE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.46-RXN]]
+
* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
* [[RXN-13415]]
+
* [[SHIKIMATE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propane-1,3-diamine}}
+
{{#set: common-name=shikimate}}
{{#set: inchi-key=inchikey=xfnjvjplkcpibv-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=jxohggnkmltubp-hsuxutppsa-m}}
{{#set: molecular-weight=76.141}}
+
{{#set: molecular-weight=173.145}}

Latest revision as of 11:14, 18 March 2021

Metabolite SHIKIMATE

  • common-name:
    • shikimate
  • smiles:
    • c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
  • inchi-key:
    • jxohggnkmltubp-hsuxutppsa-m
  • molecular-weight:
    • 173.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality