Difference between revisions of "KCL"
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(Created page with "Category:metabolite == Metabolite C-DI-GMP == * smiles: ** c1(c7(c(op([o-])(=o)occ4(c(op([o-])(=o)o1)c(o)c(n3(c2(n=c(n)nc(=o)c=2n=c3)))o4))c(o)c(n6(c5(n=c(n)nc(=o)c=5n=c6)...") |
(Created page with "Category:metabolite == Metabolite KCL == * common-name: ** potassium chloride * molecular-weight: ** 74.551 == Reaction(s) known to consume the compound == * ExchangeSee...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite KCL == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** potassium chloride |
− | |||
− | |||
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 74.551 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[ExchangeSeed-KCL]] | ||
+ | * [[TransportSeed-KCL]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[ExchangeSeed-KCL]] |
+ | * [[TransportSeed-KCL]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=potassium chloride}} |
− | + | {{#set: molecular-weight=74.551}} | |
− | {{#set: molecular-weight= |
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite KCL
- common-name:
- potassium chloride
- molecular-weight:
- 74.551