Difference between revisions of "CPD-567"
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(Created page with "Category:metabolite == Metabolite Fatty-Aldehydes == * common-name: ** a fatty aldehyde == Reaction(s) known to consume the compound == * RXN-4142 == Reaction(s) known...") |
(Created page with "Category:metabolite == Metabolite CPD-567 == * common-name: ** n6-acetyl-l-lysine * smiles: ** cc(nccccc([n+])c(=o)[o-])=o * inchi-key: ** dterqygmudwyaz-zetcqymhsa-n * mo...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-567 == |
* common-name: | * common-name: | ||
− | ** | + | ** n6-acetyl-l-lysine |
+ | * smiles: | ||
+ | ** cc(nccccc([n+])c(=o)[o-])=o | ||
+ | * inchi-key: | ||
+ | ** dterqygmudwyaz-zetcqymhsa-n | ||
+ | * molecular-weight: | ||
+ | ** 188.226 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[LYSINE-N-ACETYLTRANSFERASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[LYSINE-N-ACETYLTRANSFERASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n6-acetyl-l-lysine}} |
+ | {{#set: inchi-key=inchikey=dterqygmudwyaz-zetcqymhsa-n}} | ||
+ | {{#set: molecular-weight=188.226}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-567
- common-name:
- n6-acetyl-l-lysine
- smiles:
- cc(nccccc([n+])c(=o)[o-])=o
- inchi-key:
- dterqygmudwyaz-zetcqymhsa-n
- molecular-weight:
- 188.226