Difference between revisions of "ACETAMIDE"
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(Created page with "Category:metabolite == Metabolite N-methyl-terminal-XPK == * common-name: ** an n terminal n-methyl-(a/s)pk-[protein] == Reaction(s) known to consume the compound == * R...") |
(Created page with "Category:metabolite == Metabolite ACETAMIDE == * common-name: ** acetamide * smiles: ** cc(=o)n * inchi-key: ** dlfvbjfmpxgrib-uhfffaoysa-n * molecular-weight: ** 59.068 =...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ACETAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** acetamide |
| + | * smiles: | ||
| + | ** cc(=o)n | ||
| + | * inchi-key: | ||
| + | ** dlfvbjfmpxgrib-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 59.068 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14728]] |
== 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=acetamide}} |
| + | {{#set: inchi-key=inchikey=dlfvbjfmpxgrib-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=59.068}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite ACETAMIDE
- common-name:
- acetamide
- smiles:
- cc(=o)n
- inchi-key:
- dlfvbjfmpxgrib-uhfffaoysa-n
- molecular-weight:
- 59.068
