Difference between revisions of "AMINO-OXOBUT"
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(Created page with "Category:metabolite == Metabolite UDP-sugar == * common-name: ** a udp-sugar == Reaction(s) known to consume the compound == * 2.7.7.64-RXN == Reaction(s) known to pro...") |
(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * smiles: ** cc(=o)c([n+])c([o-])=o * inchi-key: ** sauchdkdcuroao-vkhmyheasa-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite AMINO-OXOBUT == |
* common-name: | * common-name: | ||
− | ** | + | ** l-2-amino-3-oxobutanoate |
+ | * smiles: | ||
+ | ** cc(=o)c([n+])c([o-])=o | ||
+ | * inchi-key: | ||
+ | ** sauchdkdcuroao-vkhmyheasa-n | ||
+ | * molecular-weight: | ||
+ | ** 117.104 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[AKBLIG-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[THREODEHYD-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-2-amino-3-oxobutanoate}} |
+ | {{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}} | ||
+ | {{#set: molecular-weight=117.104}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite AMINO-OXOBUT
- common-name:
- l-2-amino-3-oxobutanoate
- smiles:
- cc(=o)c([n+])c([o-])=o
- inchi-key:
- sauchdkdcuroao-vkhmyheasa-n
- molecular-weight:
- 117.104