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(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite MG+2 == |
* common-name: | * 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 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=jlvvsxflkojniy-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=24.305}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite MG+2
- common-name:
- mg2+
- smiles:
- [mg++]
- inchi-key:
- jlvvsxflkojniy-uhfffaoysa-n
- molecular-weight:
- 24.305