Difference between revisions of "MG+2"
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(Created page with "Category:metabolite == Metabolite CPD-18309 == * common-name: ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine * smiles: ** cc(c)c(c([o-])=o)nc(=o)c([n+])cn...") |
(Created page with "Category:metabolite == Metabolite MG+2 == * common-name: ** mg2+ * smiles: ** [mg++] * inchi-key: ** jlvvsxflkojniy-uhfffaoysa-n * molecular-weight: ** 24.305 == Reaction(...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite MG+2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** mg2+ |
* smiles: | * smiles: | ||
| − | ** | + | ** [mg++] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jlvvsxflkojniy-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 24.305 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[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= | + | {{#set: common-name=mg2+}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jlvvsxflkojniy-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=24.305}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite MG+2
- common-name:
- mg2+
- smiles:
- [mg++]
- inchi-key:
- jlvvsxflkojniy-uhfffaoysa-n
- molecular-weight:
- 24.305
