Difference between revisions of "MALONYL-COA"
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(Created page with "Category:metabolite == Metabolite Oxidized-flavodoxins == * common-name: ** an oxidized flavodoxin == Reaction(s) known to consume the compound == * [[FLAVONADPREDUCT-RXN]...") |
(Created page with "Category:metabolite == Metabolite DIACETYL == * common-name: ** diacetyl * inchi-key: ** qsjxefypdanlfs-uhfffaoysa-n * molecular-weight: ** 86.09 * smiles: ** cc(c(c)=o)=o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIACETYL == |
* common-name: | * common-name: | ||
| − | ** | + | ** diacetyl |
| + | * inchi-key: | ||
| + | ** qsjxefypdanlfs-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 86.09 | ||
| + | * smiles: | ||
| + | ** cc(c(c)=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 == | ||
| − | * [[ | + | * [[RXN-6081]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=diacetyl}} |
| + | {{#set: inchi-key=inchikey=qsjxefypdanlfs-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=86.09}} | ||
Revision as of 21:50, 24 July 2020
Contents
Metabolite DIACETYL
- common-name:
- diacetyl
- inchi-key:
- qsjxefypdanlfs-uhfffaoysa-n
- molecular-weight:
- 86.09
- smiles:
- cc(c(c)=o)=o
