Difference between revisions of "Oxidized-ferredoxins"
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(Created page with "Category:metabolite == Metabolite CPD-6442 == * common-name: ** methylsalicylate * molecular-weight: ** 152.149 * inchi-key: ** oswpmrlsedhdff-uhfffaoysa-n * smiles: ** co...") |
(Created page with "Category:metabolite == Metabolite DOCOSANOATE == * common-name: ** behenate * molecular-weight: ** 339.58 * inchi-key: ** ukmsunontopoio-uhfffaoysa-m * smiles: ** cccccccc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DOCOSANOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** behenate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 339.58 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ukmsunontopoio-uhfffaoysa-m |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccccccccccccc([o-])=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[R08184]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=behenate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=339.58}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ukmsunontopoio-uhfffaoysa-m}} |
Revision as of 15:12, 15 March 2021
Contents
Metabolite DOCOSANOATE
- common-name:
- behenate
- molecular-weight:
- 339.58
- inchi-key:
- ukmsunontopoio-uhfffaoysa-m
- smiles:
- cccccccccccccccccccccc([o-])=o
