Difference between revisions of "DEHYDROQUINATE"

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(Created page with "Category:metabolite == Metabolite FORMATE == * common-name: ** formate * molecular-weight: ** 45.018 * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * smiles: ** [ch]([o-])=o...")
(Created page with "Category:metabolite == Metabolite DEHYDROQUINATE == * common-name: ** 3-dehydroquinate * molecular-weight: ** 189.144 * inchi-key: ** wvmwzwgzraxubk-sytvjdicsa-m * smiles:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FORMATE ==
+
== Metabolite DEHYDROQUINATE ==
 
* common-name:
 
* common-name:
** formate
+
** 3-dehydroquinate
 
* molecular-weight:
 
* molecular-weight:
** 45.018
+
** 189.144
 
* inchi-key:
 
* inchi-key:
** bdagihxwwsansr-uhfffaoysa-m
+
** wvmwzwgzraxubk-sytvjdicsa-m
 
* smiles:
 
* smiles:
** [ch]([o-])=o
+
** c(=o)([o-])c1(o)(cc(=o)c(o)c(o)c1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.2-RXN]]
+
* [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
* [[FORMATETHFLIG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.1.2-RXN]]
+
* [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
* [[3.5.1.27-RXN]]
+
* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
* [[3.5.1.88-RXN]]
+
* [[QUINATE-5-DEHYDROGENASE-RXN]]
* [[DIOHBUTANONEPSYN-RXN]]
+
* [[RXN-7967]]
* [[FORMATETHFLIG-RXN]]
 
* [[FORMYLTHFDEFORMYL-RXN]]
 
* [[GTP-CYCLOHYDRO-I-RXN]]
 
* [[GTP-CYCLOHYDRO-II-RXN]]
 
* [[KETOBUTFORMLY-RXN]]
 
* [[R147-RXN]]
 
* [[RXN-11881]]
 
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=formate}}
+
{{#set: common-name=3-dehydroquinate}}
{{#set: molecular-weight=45.018}}
+
{{#set: molecular-weight=189.144}}
{{#set: inchi-key=inchikey=bdagihxwwsansr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=wvmwzwgzraxubk-sytvjdicsa-m}}

Latest revision as of 19:35, 17 March 2021

Metabolite DEHYDROQUINATE

  • common-name:
    • 3-dehydroquinate
  • molecular-weight:
    • 189.144
  • inchi-key:
    • wvmwzwgzraxubk-sytvjdicsa-m
  • smiles:
    • c(=o)([o-])c1(o)(cc(=o)c(o)c(o)c1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality