Difference between revisions of "MN+2"

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(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...")
(Created page with "Category:metabolite == Metabolite MN+2 == * common-name: ** mn2+ * smiles: ** [mn++] * inchi-key: ** waemqwokjmhjla-uhfffaoysa-n * molecular-weight: ** 54.938 == Reaction(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7037 ==
+
== Metabolite MN+2 ==
 
* common-name:
 
* common-name:
** methionol
+
** mn2+
 
* smiles:
 
* smiles:
** csccco
+
** [mn++]
 
* inchi-key:
 
* inchi-key:
** czugfkjycpyhhv-uhfffaoysa-n
+
** waemqwokjmhjla-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 106.182
+
** 54.938
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.6.3.35-RXN]]
 +
* [[ExchangeSeed-MN+2]]
 +
* [[TransportSeed-MN+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7706]]
+
* [[3.6.3.35-RXN]]
 +
* [[ExchangeSeed-MN+2]]
 +
* [[TransportSeed-MN+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methionol}}
+
{{#set: common-name=mn2+}}
{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=waemqwokjmhjla-uhfffaoysa-n}}
{{#set: molecular-weight=106.182}}
+
{{#set: molecular-weight=54.938}}

Latest revision as of 11:14, 18 March 2021

Metabolite MN+2

  • common-name:
    • mn2+
  • smiles:
    • [mn++]
  • inchi-key:
    • waemqwokjmhjla-uhfffaoysa-n
  • molecular-weight:
    • 54.938

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality