Difference between revisions of "CPD-30"
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(Created page with "Category:metabolite == Metabolite Beta-3-hydroxybutyryl-ACPs == * common-name: ** a (3r)-3-hydroxybutanoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1....") |
(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...") |
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(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-30 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-acetamidobutanal |
+ | * smiles: | ||
+ | ** cc(nccc[ch]=o)=o | ||
+ | * inchi-key: | ||
+ | ** ddslgzoyepkpsj-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 129.158 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-37]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-1]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-acetamidobutanal}} |
+ | {{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=129.158}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-30
- common-name:
- 4-acetamidobutanal
- smiles:
- cc(nccc[ch]=o)=o
- inchi-key:
- ddslgzoyepkpsj-uhfffaoysa-n
- molecular-weight:
- 129.158