Difference between revisions of "CPD-6442"
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(Created page with "Category:metabolite == Metabolite Demethylmenaquinols == * common-name: ** a demethylmenaquinol == Reaction(s) known to consume the compound == * RXN-11046 == Reaction...") |
(Created page with "Category:metabolite == Metabolite CPD-6442 == * common-name: ** methylsalicylate * smiles: ** coc(c1(c=cc=cc=1o))=o * inchi-key: ** oswpmrlsedhdff-uhfffaoysa-n * molecular...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-6442 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methylsalicylate |
| + | * smiles: | ||
| + | ** coc(c1(c=cc=cc=1o))=o | ||
| + | * inchi-key: | ||
| + | ** oswpmrlsedhdff-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 152.149 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXNQT-4366]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methylsalicylate}} |
| + | {{#set: inchi-key=inchikey=oswpmrlsedhdff-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=152.149}} | ||
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-6442
- common-name:
- methylsalicylate
- smiles:
- coc(c1(c=cc=cc=1o))=o
- inchi-key:
- oswpmrlsedhdff-uhfffaoysa-n
- molecular-weight:
- 152.149
