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 Trans-D3-cis-D9-hexadecenoyl-ACPs == * common-name: ** a trans-δ3-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITHIOTHREITOL ==
+
== Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** l-dithiothreitol
+
** a trans-δ3-cis-δ9-hexadecenoyl-[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]]
+
* [[RXN-10661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[RXN-10660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-dithiothreitol}}
+
{{#set: common-name=a trans-δ3-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
 
{{#set: molecular-weight=154.242}}
 

Revision as of 13:10, 14 January 2021

Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a trans-δ3-cis-δ9-hexadecenoyl-[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 "a trans-δ3-cis-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.