Difference between revisions of "CPD-1789"
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(Created page with "Category:metabolite == Metabolite CPD-567 == * common-name: ** n6-acetyl-l-lysine * molecular-weight: ** 188.226 * inchi-key: ** dterqygmudwyaz-zetcqymhsa-n * smiles: ** c...") |
(Created page with "Category:metabolite == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == * common-name: ** s-adenosyl-4-methylsulfanyl-2-oxobutanoate * molecular-weight: ** 397.405 * i...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** s-adenosyl-4-methylsulfanyl-2-oxobutanoate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 397.405 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uokvqqmbgvmxpu-cjpdyehrsa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n))) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DAPASYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[DAPASYN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=s-adenosyl-4-methylsulfanyl-2-oxobutanoate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=397.405}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}} |
Revision as of 19:00, 17 March 2021
Contents
Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE
- common-name:
- s-adenosyl-4-methylsulfanyl-2-oxobutanoate
- molecular-weight:
- 397.405
- inchi-key:
- uokvqqmbgvmxpu-cjpdyehrsa-n
- smiles:
- c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
