Difference between revisions of "UDP"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine-asparagine == * common-name: ** n-acetyl-d-glucosamine-asparagine == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite SELENATE == * common-name: ** selenate * smiles: ** o=[se](=o)([o-])[o-] * inchi-key: ** qyhfivbsnowocq-uhfffaoysa-l * molecular-weight:...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SELENATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** selenate |
| + | * smiles: | ||
| + | ** o=[se](=o)([o-])[o-] | ||
| + | * inchi-key: | ||
| + | ** qyhfivbsnowocq-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 142.958 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12720]] | ||
== 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=selenate}} |
| + | {{#set: inchi-key=inchikey=qyhfivbsnowocq-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=142.958}} | ||
Revision as of 08:28, 15 March 2021
Contents
Metabolite SELENATE
- common-name:
- selenate
- smiles:
- o=[se](=o)([o-])[o-]
- inchi-key:
- qyhfivbsnowocq-uhfffaoysa-l
- molecular-weight:
- 142.958
