Difference between revisions of "CPD-2961"
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(Created page with "Category:metabolite == Metabolite CPD-3569 == * common-name: ** glycyl-l-glutamate * smiles: ** c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o * inchi-key: ** iefjwdngdzaynz-bypyzuc...") |
(Created page with "Category:metabolite == Metabolite CPD-12221 == * common-name: ** methyl bromide * smiles: ** cbr * inchi-key: ** gzuxjhmpeanegy-uhfffaoysa-n * molecular-weight: ** 94.939...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12221 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methyl bromide |
* smiles: | * smiles: | ||
| − | ** | + | ** cbr |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gzuxjhmpeanegy-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 94.939 |
== 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 == | ||
| + | * [[RXN-11268]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methyl bromide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gzuxjhmpeanegy-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=94.939}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-12221
- common-name:
- methyl bromide
- smiles:
- cbr
- inchi-key:
- gzuxjhmpeanegy-uhfffaoysa-n
- molecular-weight:
- 94.939
