Difference between revisions of "ACETYL-COA"
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(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...") |
(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: | * smiles: | ||
| − | ** cc(c | + | ** cc(=o)c([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** sauchdkdcuroao-vkhmyheasa-n |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=117.104}} |
Revision as of 08:24, 15 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
