Difference between revisions of "RXN66-478"
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(Created page with "Category:metabolite == Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs == * common-name: ** a (2e,9z)-octadeca-2,9-dienoyl-[acp] == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite SELENITE == * common-name: ** selenite * inchi-key: ** mcahwihfghiesp-uhfffaoysa-l * molecular-weight: ** 126.958 * smiles: ** [o-][se](=...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SELENITE == |
* common-name: | * common-name: | ||
| − | ** | + | ** selenite |
| + | * inchi-key: | ||
| + | ** mcahwihfghiesp-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 126.958 | ||
| + | * 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=mcahwihfghiesp-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=126.958}} | ||
Revision as of 21:55, 24 July 2020
Contents
Metabolite SELENITE
- common-name:
- selenite
- inchi-key:
- mcahwihfghiesp-uhfffaoysa-l
- molecular-weight:
- 126.958
- smiles:
- [o-][se](=o)[o-]
