Difference between revisions of "Protein-S-farnesyl-L-cysteines"
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(Created page with "Category:metabolite == Metabolite CAMP == * common-name: ** cyclic-amp * molecular-weight: ** 328.201 * inchi-key: ** ivomouwhdpkrll-kqynxxcusa-m * smiles: ** c3(op(=o)([o...") |
(Created page with "Category:metabolite == Metabolite DIACETYL == * common-name: ** diacetyl * molecular-weight: ** 86.09 * inchi-key: ** qsjxefypdanlfs-uhfffaoysa-n * 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 |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 86.09 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qsjxefypdanlfs-uhfffaoysa-n |
* smiles: | * 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: molecular-weight= | + | {{#set: molecular-weight=86.09}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qsjxefypdanlfs-uhfffaoysa-n}} |
Revision as of 18:59, 17 March 2021
Contents
Metabolite DIACETYL
- common-name:
- diacetyl
- molecular-weight:
- 86.09
- inchi-key:
- qsjxefypdanlfs-uhfffaoysa-n
- smiles:
- cc(c(c)=o)=o
