Difference between revisions of "PROPIONAMIDE"
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(Created page with "Category:metabolite == Metabolite CPD-14894 == * common-name: ** ergosta-5,7-dienol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inc...") |
(Created page with "Category:metabolite == Metabolite PROPIONAMIDE == * common-name: ** propionamide * smiles: ** ccc(n)=o * inchi-key: ** qlnjfjadrcogbj-uhfffaoysa-n * molecular-weight: ** 7...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PROPIONAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** propionamide |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc(n)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qlnjfjadrcogbj-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 73.094 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14727]] | ||
== 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=propionamide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qlnjfjadrcogbj-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=73.094}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite PROPIONAMIDE
- common-name:
- propionamide
- smiles:
- ccc(n)=o
- inchi-key:
- qlnjfjadrcogbj-uhfffaoysa-n
- molecular-weight:
- 73.094
