Difference between revisions of "BENZALDEHYDE"
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(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o * inchi-k...") |
(Created page with "Category:metabolite == Metabolite Reduced-flavodoxins == * common-name: ** a reduced flavodoxin == Reaction(s) known to consume the compound == * FLAVONADPREDUCT-RXN *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Reduced-flavodoxins == |
* common-name: | * common-name: | ||
− | ** | + | ** a reduced flavodoxin |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[FLAVONADPREDUCT-RXN]] |
− | + | * [[PYFLAVOXRE-RXN]] | |
− | + | * [[RXN-15878]] | |
− | * [[RXN | ||
− | * [[RXN- | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[FLAVONADPREDUCT-RXN]] |
− | * [[ | + | * [[PYFLAVOXRE-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a reduced flavodoxin}} |
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Revision as of 08:27, 15 March 2021
Contents
Metabolite Reduced-flavodoxins
- common-name:
- a reduced flavodoxin