Difference between revisions of "CPD-4581"
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(Created page with "Category:metabolite == Metabolite CPD-4127 == * common-name: ** isofucosterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi...") |
(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: | * smiles: | ||
− | ** cc | + | ** cc(=o)n |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** dlfvbjfmpxgrib-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 59.068 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[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= | + | {{#set: inchi-key=inchikey=dlfvbjfmpxgrib-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=59.068}} |
Revision as of 08:28, 15 March 2021
Contents
Metabolite ACETAMIDE
- common-name:
- acetamide
- smiles:
- cc(=o)n
- inchi-key:
- dlfvbjfmpxgrib-uhfffaoysa-n
- molecular-weight:
- 59.068