Difference between revisions of "ZN+2"

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(Created page with "Category:metabolite == Metabolite CPD-7031 == * common-name: ** 3-methylbutanal * smiles: ** cc(c)c[ch]=o * inchi-key: ** yghrjjrrzdovpd-uhfffaoysa-n * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite ZN+2 == * common-name: ** zn2+ * smiles: ** [zn++] * inchi-key: ** ptfcdoflopiggs-uhfffaoysa-n * molecular-weight: ** 65.38 == Reaction(s...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7031 ==
+
== Metabolite ZN+2 ==
 
* common-name:
 
* common-name:
** 3-methylbutanal
+
** zn2+
 
* smiles:
 
* smiles:
** cc(c)c[ch]=o
+
** [zn++]
 
* inchi-key:
 
* inchi-key:
** yghrjjrrzdovpd-uhfffaoysa-n
+
** ptfcdoflopiggs-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 86.133
+
** 65.38
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7693]]
+
* [[ExchangeSeed-ZN+2]]
 +
* [[TransportSeed-ZN+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7693]]
+
* [[ExchangeSeed-ZN+2]]
 +
* [[TransportSeed-ZN+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylbutanal}}
+
{{#set: common-name=zn2+}}
{{#set: inchi-key=inchikey=yghrjjrrzdovpd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ptfcdoflopiggs-uhfffaoysa-n}}
{{#set: molecular-weight=86.133}}
+
{{#set: molecular-weight=65.38}}

Latest revision as of 11:11, 18 March 2021

Metabolite ZN+2

  • common-name:
    • zn2+
  • smiles:
    • [zn++]
  • inchi-key:
    • ptfcdoflopiggs-uhfffaoysa-n
  • molecular-weight:
    • 65.38

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality