Difference between revisions of "L-BETA-ASPARTYL-P"

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(Created page with "Category:metabolite == Metabolite CPD-569 == * common-name: ** n-acetylputrescine * smiles: ** cc(=o)ncccc[n+] * inchi-key: ** klzgkidsejwedw-uhfffaoysa-o * molecular-weig...")
(Created page with "Category:metabolite == Metabolite Sulfhydryls == * common-name: ** r'c(r)sh == Reaction(s) known to consume the compound == * THIOL-OXIDASE-RXN == Reaction(s) known to...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-569 ==
+
== Metabolite Sulfhydryls ==
 
* common-name:
 
* common-name:
** n-acetylputrescine
+
** r'c(r)sh
* smiles:
 
** cc(=o)ncccc[n+]
 
* inchi-key:
 
** klzgkidsejwedw-uhfffaoysa-o
 
* molecular-weight:
 
** 131.197
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1]]
+
* [[THIOL-OXIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetylputrescine}}
+
{{#set: common-name=r'c(r)sh}}
{{#set: inchi-key=inchikey=klzgkidsejwedw-uhfffaoysa-o}}
 
{{#set: molecular-weight=131.197}}
 

Revision as of 18:58, 14 January 2021

Metabolite Sulfhydryls

  • common-name:
    • r'c(r)sh

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality