Difference between revisions of "CPD-11410"

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(Created page with "Category:metabolite == Metabolite CPD-19490 == * common-name: ** 3-isopropyl-7-(methylthio)-2-oxoheptanoate * smiles: ** csccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: ** x...")
(Created page with "Category:metabolite == Metabolite Malonyl-acp-methyl-ester == * common-name: ** a malonyl-[acp] methyl ester == Reaction(s) known to consume the compound == * [[RXN-11474]...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19490 ==
+
== Metabolite Malonyl-acp-methyl-ester ==
 
* common-name:
 
* common-name:
** 3-isopropyl-7-(methylthio)-2-oxoheptanoate
+
** a malonyl-[acp] methyl ester
* smiles:
 
** csccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
** xxjzwlkrfpcklb-uhfffaoysa-l
 
* molecular-weight:
 
** 232.251
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18206]]
+
* [[RXN-11474]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18206]]
+
* [[RXN-11475]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-7-(methylthio)-2-oxoheptanoate}}
+
{{#set: common-name=a malonyl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=xxjzwlkrfpcklb-uhfffaoysa-l}}
 
{{#set: molecular-weight=232.251}}
 

Revision as of 14:58, 5 January 2021

Metabolite Malonyl-acp-methyl-ester

  • common-name:
    • a malonyl-[acp] methyl ester

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 malonyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.