Difference between revisions of "K+"

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(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...")
(Created page with "Category:metabolite == Metabolite K+ == * common-name: ** k+ * smiles: ** [k+] * inchi-key: ** npypahlbtdxsss-uhfffaoysa-n * molecular-weight: ** 39.098 == Reaction(s) kno...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETONE ==
+
== Metabolite K+ ==
 
* common-name:
 
* common-name:
** acetone
+
** k+
 
* smiles:
 
* smiles:
** cc(=o)c
+
** [k+]
 
* inchi-key:
 
* inchi-key:
** cscppacgzoocgx-uhfffaoysa-n
+
** npypahlbtdxsss-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 58.08
+
** 39.098
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8630]]
+
* [[3.6.3.12-RXN]]
 +
* [[3.6.3.9-RXN]]
 +
* [[ExchangeSeed-K+]]
 +
* [[TRANS-RXN-2]]
 +
* [[TransportSeed-K+]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.6.3.12-RXN]]
 +
* [[3.6.3.9-RXN]]
 +
* [[ExchangeSeed-K+]]
 +
* [[TRANS-RXN-2]]
 +
* [[TransportSeed-K+]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetone}}
+
{{#set: common-name=k+}}
{{#set: inchi-key=inchikey=cscppacgzoocgx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=npypahlbtdxsss-uhfffaoysa-n}}
{{#set: molecular-weight=58.08}}
+
{{#set: molecular-weight=39.098}}

Latest revision as of 11:12, 18 March 2021

Metabolite K+

  • common-name:
    • k+
  • smiles:
    • [k+]
  • inchi-key:
    • npypahlbtdxsss-uhfffaoysa-n
  • molecular-weight:
    • 39.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality