Difference between revisions of "Actinorhodin-Intermediate-2"

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(Created page with "Category:metabolite == Metabolite DITHIOTHREITOL == * common-name: ** l-dithiothreitol * smiles: ** c(s)c(o)c(o)cs * inchi-key: ** vhjlvaabsrfdpm-imjsidkusa-n * molecular-...")
(Created page with "Category:metabolite == Metabolite Actinorhodin-Intermediate-2 == * common-name: ** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp] == Reaction(s) known to consume t...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITHIOTHREITOL ==
+
== Metabolite Actinorhodin-Intermediate-2 ==
 
* common-name:
 
* common-name:
** l-dithiothreitol
+
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]
* smiles:
 
** c(s)c(o)c(o)cs
 
* inchi-key:
 
** vhjlvaabsrfdpm-imjsidkusa-n
 
* molecular-weight:
 
** 154.242
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[RXN1A0-6303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-dithiothreitol}}
+
{{#set: common-name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]}}
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
 
{{#set: molecular-weight=154.242}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite Actinorhodin-Intermediate-2

  • common-name:
    • 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[pks-acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.