Difference between revisions of "CPD1F-95"
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(Created page with "Category:metabolite == Metabolite Oxidized-2Fe-2S-Ferredoxins == * common-name: ** an oxidized [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == == React...") |
(Created page with "Category:metabolite == Metabolite CPD-476 == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o * inchi-key: ** cao...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-476 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-(2-aminophenyl)-2,4-dioxobutanoate |
| + | * smiles: | ||
| + | ** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o | ||
| + | * inchi-key: | ||
| + | ** caovwyzqmpnafj-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 206.177 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.6.1.7-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[2. | + | * [[2.6.1.7-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}} |
| + | {{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=206.177}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite CPD-476
- common-name:
- 4-(2-aminophenyl)-2,4-dioxobutanoate
- smiles:
- c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
- inchi-key:
- caovwyzqmpnafj-uhfffaoysa-m
- molecular-weight:
- 206.177
