Difference between revisions of "CPD-4211"
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(Created page with "Category:metabolite == Metabolite CPD-845 == * common-name: ** methyl chloride * smiles: ** ccl * inchi-key: ** nehmkbqyuwjmip-uhfffaoysa-n * molecular-weight: ** 50.488 =...") |
(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7037 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methionol |
* smiles: | * smiles: | ||
| − | ** | + | ** csccco |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** czugfkjycpyhhv-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 106.182 |
== 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-7706]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methionol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=106.182}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite CPD-7037
- common-name:
- methionol
- smiles:
- csccco
- inchi-key:
- czugfkjycpyhhv-uhfffaoysa-n
- molecular-weight:
- 106.182
