Difference between revisions of "Trans-D2-decenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-19491 == * common-name: ** 3-isopropyl-6-(methylthio)-2-oxohexanoate * smiles: ** c(c(cccsc)c(=o)c(=o)[o-])(=o)[o-] * inchi-key: ** w...")
(Created page with "Category:metabolite == Metabolite Trans-D2-decenoyl-ACPs == * common-name: ** a (2e)-dec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9530 * R...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19491 ==
+
== Metabolite Trans-D2-decenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-isopropyl-6-(methylthio)-2-oxohexanoate
+
** a (2e)-dec-2-enoyl-[acp]
* smiles:
 
** c(c(cccsc)c(=o)c(=o)[o-])(=o)[o-]
 
* inchi-key:
 
** wrgktdwhjsbcjr-uhfffaoysa-l
 
* molecular-weight:
 
** 218.224
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18208]]
+
* [[RXN-9530]]
 +
* [[RXN-9660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18208]]
+
* [[RXN-9655]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-6-(methylthio)-2-oxohexanoate}}
+
{{#set: common-name=a (2e)-dec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=wrgktdwhjsbcjr-uhfffaoysa-l}}
 
{{#set: molecular-weight=218.224}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Trans-D2-decenoyl-ACPs

  • common-name:
    • a (2e)-dec-2-enoyl-[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 (2e)-dec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.