Difference between revisions of "CPD-15104"
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(Created page with "Category:metabolite == Metabolite L-SELENOCYSTEINE == * common-name: ** l-selenocysteine * smiles: ** c([se])c([n+])c([o-])=o * inchi-key: ** zkzbpngneqajsx-reohclbhsa-n *...") |
(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7676 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methyl iodide |
* smiles: | * smiles: | ||
| − | ** | + | ** ci |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** inqombqausqdds-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 141.939 |
== 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-11241]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methyl iodide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=inqombqausqdds-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=141.939}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-7676
- common-name:
- methyl iodide
- smiles:
- ci
- inchi-key:
- inqombqausqdds-uhfffaoysa-n
- molecular-weight:
- 141.939
