Difference between revisions of "DIMETHYLAMINE"
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(Created page with "Category:metabolite == Metabolite IMIDAZOLE-ACETOL-P == * common-name: ** imidazole acetol-phosphate * smiles: ** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o) * inchi-key: ** ycffms...") |
(Created page with "Category:metabolite == Metabolite DIMETHYLAMINE == * common-name: ** dimethylamine * smiles: ** c[n+]c * inchi-key: ** rosdsfdqcjngol-uhfffaoysa-o * molecular-weight: ** 4...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIMETHYLAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** dimethylamine |
* smiles: | * smiles: | ||
| − | ** | + | ** c[n+]c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rosdsfdqcjngol-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 46.092 |
== 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 == | ||
| − | * [[ | + | * [[DIMETHYLARGININASE-RXN]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dimethylamine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rosdsfdqcjngol-uhfffaoysa-o}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=46.092}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite DIMETHYLAMINE
- common-name:
- dimethylamine
- smiles:
- c[n+]c
- inchi-key:
- rosdsfdqcjngol-uhfffaoysa-o
- molecular-weight:
- 46.092
