Difference between revisions of "CPD-12221"
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(Created page with "Category:metabolite == Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE == * common-name: ** n7-methylguanosine 5'-phosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop...") |
(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 | + | == 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- | + | * [[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}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-12221
- common-name:
- methyl bromide
- smiles:
- cbr
- inchi-key:
- gzuxjhmpeanegy-uhfffaoysa-n
- molecular-weight:
- 94.939
