Difference between revisions of "RXN66-472"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8891 == * common-name: ** (r)-propane-1,2-diol * inchi-key: ** dniapmsppwpwgf-gsvougtgsa-n * molecular-weight: ** 76.095 * smiles: **...") |
(Created page with "Category:metabolite == Metabolite SELENITE == * common-name: ** selenite * inchi-key: ** mcahwihfghiesp-uhfffaoysa-l * molecular-weight: ** 126.958 * smiles: ** [o-][se](=...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SELENITE == |
* common-name: | * common-name: | ||
| − | ** | + | ** selenite |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mcahwihfghiesp-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 126.958 |
* smiles: | * smiles: | ||
| − | ** | + | ** [o-][se](=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12864]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=selenite}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mcahwihfghiesp-uhfffaoysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=126.958}} |
Revision as of 07:46, 5 October 2020
Contents
Metabolite SELENITE
- common-name:
- selenite
- inchi-key:
- mcahwihfghiesp-uhfffaoysa-l
- molecular-weight:
- 126.958
- smiles:
- [o-][se](=o)[o-]
