Difference between revisions of "CPD-4822"

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(Created page with "Category:metabolite == Metabolite Poly-D-galactosamine == * common-name: ** a poly-d-galactosamine == Reaction(s) known to consume the compound == * 3.2.1.109-RXN == R...")
(Created page with "Category:metabolite == Metabolite MG+2 == * common-name: ** mg2+ * smiles: ** [mg++] * inchi-key: ** jlvvsxflkojniy-uhfffaoysa-n * molecular-weight: ** 24.305 == Reaction(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Poly-D-galactosamine ==
+
== Metabolite MG+2 ==
 
* common-name:
 
* common-name:
** a poly-d-galactosamine
+
** mg2+
 +
* smiles:
 +
** [mg++]
 +
* inchi-key:
 +
** jlvvsxflkojniy-uhfffaoysa-n
 +
* molecular-weight:
 +
** 24.305
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.109-RXN]]
+
* [[ExchangeSeed-MG+2]]
 +
* [[RXN1F-20]]
 +
* [[TransportSeed-MG+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ExchangeSeed-MG+2]]
 +
* [[TransportSeed-MG+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a poly-d-galactosamine}}
+
{{#set: common-name=mg2+}}
 +
{{#set: inchi-key=inchikey=jlvvsxflkojniy-uhfffaoysa-n}}
 +
{{#set: molecular-weight=24.305}}

Revision as of 14:57, 5 January 2021

Metabolite MG+2

  • common-name:
    • mg2+
  • smiles:
    • [mg++]
  • inchi-key:
    • jlvvsxflkojniy-uhfffaoysa-n
  • molecular-weight:
    • 24.305

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality