Difference between revisions of "Oxidized-ferredoxins"
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(Created page with "Category:metabolite == Metabolite CPD-5165 == * common-name: ** α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→3)-&alpha...") |
(Created page with "Category:metabolite == Metabolite CPD-6442 == * common-name: ** methylsalicylate * molecular-weight: ** 152.149 * inchi-key: ** oswpmrlsedhdff-uhfffaoysa-n * smiles: ** co...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-6442 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methylsalicylate |
| + | * molecular-weight: | ||
| + | ** 152.149 | ||
| + | * inchi-key: | ||
| + | ** oswpmrlsedhdff-uhfffaoysa-n | ||
| + | * smiles: | ||
| + | ** coc(c1(c=cc=cc=1o))=o | ||
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-6723]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methylsalicylate}} |
| + | {{#set: molecular-weight=152.149}} | ||
| + | {{#set: inchi-key=inchikey=oswpmrlsedhdff-uhfffaoysa-n}} | ||
Revision as of 17:57, 13 January 2021
Contents
Metabolite CPD-6442
- common-name:
- methylsalicylate
- molecular-weight:
- 152.149
- inchi-key:
- oswpmrlsedhdff-uhfffaoysa-n
- smiles:
- coc(c1(c=cc=cc=1o))=o
