Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

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(Created page with "Category:metabolite == Metabolite DODECANOATE == * common-name: ** laurate * smiles: ** cccccccccccc([o-])=o * inchi-key: ** poulhzvokoajma-uhfffaoysa-m * molecular-weight...")
(Created page with "Category:metabolite == Metabolite Benzenediols == * common-name: ** a benzenediol == Reaction(s) known to consume the compound == * LACCASE-RXN == Reaction(s) known to...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DODECANOATE ==
+
== Metabolite Benzenediols ==
 
* common-name:
 
* common-name:
** laurate
+
** a benzenediol
* smiles:
 
** cccccccccccc([o-])=o
 
* inchi-key:
 
** poulhzvokoajma-uhfffaoysa-m
 
* molecular-weight:
 
** 199.312
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16393]]
+
* [[LACCASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.21-RXN]]
 
* [[RXN-16654]]
 
* [[RXN-9627]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=laurate}}
+
{{#set: common-name=a benzenediol}}
{{#set: inchi-key=inchikey=poulhzvokoajma-uhfffaoysa-m}}
 
{{#set: molecular-weight=199.312}}
 

Revision as of 15:28, 5 January 2021

Metabolite Benzenediols

  • common-name:
    • a benzenediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality