Difference between revisions of "D-galactopyranose"
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(Created page with "Category:metabolite == Metabolite NAD-P-OR-NOP == * common-name: ** nad(p)+ == Reaction(s) known to consume the compound == <div class="toccolours mw-collapsible mw-collap...") |
(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE == * common-name: ** n,n-dimethylaniline * smiles: ** cn(c1(c=cc=cc=1))c * inchi-key: ** jltdjthdqawbav-uhfffaoysa-n *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite NN-DIMETHYLANILINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** n,n-dimethylaniline |
| + | * smiles: | ||
| + | ** cn(c1(c=cc=cc=1))c | ||
| + | * inchi-key: | ||
| + | ** jltdjthdqawbav-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 121.182 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[1.14.13.8-RXN]] | |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n,n-dimethylaniline}} |
| + | {{#set: inchi-key=inchikey=jltdjthdqawbav-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=121.182}} | ||
Revision as of 11:12, 15 January 2021
Contents
Metabolite NN-DIMETHYLANILINE
- common-name:
- n,n-dimethylaniline
- smiles:
- cn(c1(c=cc=cc=1))c
- inchi-key:
- jltdjthdqawbav-uhfffaoysa-n
- molecular-weight:
- 121.182
