Difference between revisions of "CPD-11495"

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(Created page with "Category:metabolite == Metabolite L-DELTA1-PYRROLINE_5-CARBOXYLATE == * common-name: ** (s)-1-pyrroline-5-carboxylate * molecular-weight: ** 112.108 * inchi-key: ** dwaknk...")
(Created page with "Category:metabolite == Metabolite 3-Ketopimeloyl-ACP-methyl-esters == * common-name: ** a 3-oxopimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-DELTA1-PYRROLINE_5-CARBOXYLATE ==
+
== Metabolite 3-Ketopimeloyl-ACP-methyl-esters ==
 
* common-name:
 
* common-name:
** (s)-1-pyrroline-5-carboxylate
+
** a 3-oxopimeloyl-[acp] methyl ester
* molecular-weight:
 
** 112.108
 
* inchi-key:
 
** dwaknkkxgalpnw-bypyzucnsa-m
 
* smiles:
 
** c1(=nc(cc1)c(=o)[o-])
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRROLINECARBDEHYDROG-RXN]]
+
* [[RXN-11480]]
* [[PYRROLINECARBREDUCT-RXN]]
 
* [[RXN0-7005]]
 
* [[SPONTPRO-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14903]]
+
* [[RXN-11479]]
* [[RXN0-7008]]
 
* [[RXN66-542]]
 
* [[SPONTPRO-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-1-pyrroline-5-carboxylate}}
+
{{#set: common-name=a 3-oxopimeloyl-[acp] methyl ester}}
{{#set: molecular-weight=112.108}}
 
{{#set: inchi-key=inchikey=dwaknkkxgalpnw-bypyzucnsa-m}}
 

Revision as of 19:01, 17 March 2021

Metabolite 3-Ketopimeloyl-ACP-methyl-esters

  • common-name:
    • a 3-oxopimeloyl-[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 3-oxopimeloyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.