Difference between revisions of "SELENATE"
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(Created page with "Category:metabolite == Metabolite trans-delta2-behenoyl-ACPs == * common-name: ** a trans-docos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-488...") |
(Created page with "Category:metabolite == Metabolite SELENATE == * common-name: ** selenate * smiles: ** o=[se](=o)([o-])[o-] * inchi-key: ** qyhfivbsnowocq-uhfffaoysa-l * molecular-weight:...") |
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[[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}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite SELENATE
- common-name:
- selenate
- smiles:
- o=[se](=o)([o-])[o-]
- inchi-key:
- qyhfivbsnowocq-uhfffaoysa-l
- molecular-weight:
- 142.958