Difference between revisions of "CPD-6661"
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(Created page with "Category:metabolite == Metabolite Resolution-of-Recombinational-Junction == * common-name: ** resolution of recombinational junction formation of two intact strands == Rea...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIMETHYLAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** dimethylamine |
| + | * smiles: | ||
| + | ** c[n+]c | ||
| + | * inchi-key: | ||
| + | ** rosdsfdqcjngol-uhfffaoysa-o | ||
| + | * 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=rosdsfdqcjngol-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=46.092}} | ||
Revision as of 08:26, 15 March 2021
Contents
Metabolite DIMETHYLAMINE
- common-name:
- dimethylamine
- smiles:
- c[n+]c
- inchi-key:
- rosdsfdqcjngol-uhfffaoysa-o
- molecular-weight:
- 46.092
