Difference between revisions of "SE-2"
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(Created page with "Category:metabolite == Metabolite 4-IMIDAZOLEACETATE == * common-name: ** 4-imidazoleacetate * smiles: ** c1(nc=c(cc(=o)[o-])n=1) * inchi-key: ** prjknhomhkjcej-uhfffaoysa...") |
(Created page with "Category:metabolite == Metabolite SE-2 == * common-name: ** selenide * smiles: ** [se--] * inchi-key: ** hmubncuqsstaib-uhfffaoysa-n * molecular-weight: ** 78.96 == Reacti...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SE-2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** selenide |
* smiles: | * smiles: | ||
| − | ** | + | ** [se--] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hmubncuqsstaib-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 78.96 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.7.9.3-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[SELENOCYSTEINE-LYASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=selenide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hmubncuqsstaib-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=78.96}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite SE-2
- common-name:
- selenide
- smiles:
- [se--]
- inchi-key:
- hmubncuqsstaib-uhfffaoysa-n
- molecular-weight:
- 78.96
