Difference between revisions of "DOPAQUINONE"
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(Created page with "Category:metabolite == Metabolite Saturated-2-Lysophosphatidates == * common-name: ** a 2,3,4-saturated 2-lysophosphatidate == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite DOPAQUINONE == * common-name: ** dopaquinone * smiles: ** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1) * inchi-key: ** ahmiduvksgchau-lurjtmie...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DOPAQUINONE == |
* common-name: | * common-name: | ||
− | ** | + | ** dopaquinone |
+ | * smiles: | ||
+ | ** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1) | ||
+ | * inchi-key: | ||
+ | ** ahmiduvksgchau-lurjtmiesa-n | ||
+ | * molecular-weight: | ||
+ | ** 195.174 | ||
== 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 == | ||
+ | * [[MONOPHENOL-MONOOXYGENASE-RXN]] | ||
+ | * [[RXN-13061]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=dopaquinone}} |
+ | {{#set: inchi-key=inchikey=ahmiduvksgchau-lurjtmiesa-n}} | ||
+ | {{#set: molecular-weight=195.174}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite DOPAQUINONE
- common-name:
- dopaquinone
- smiles:
- c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
- inchi-key:
- ahmiduvksgchau-lurjtmiesa-n
- molecular-weight:
- 195.174