Difference between revisions of "CPD-11520"

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(Created page with "Category:metabolite == Metabolite Pimeloyl-ACP-methyl-esters == * common-name: ** a pimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound == == Reaction...")
(Created page with "Category:metabolite == Metabolite PRO == * common-name: ** l-proline * smiles: ** c1([n+]c(cc1)c(=o)[o-]) * inchi-key: ** onibwkktopovia-bypyzucnsa-n * molecular-weight: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pimeloyl-ACP-methyl-esters ==
+
== Metabolite PRO ==
 
* common-name:
 
* common-name:
** a pimeloyl-[acp] methyl ester
+
** l-proline
 +
* smiles:
 +
** c1([n+]c(cc1)c(=o)[o-])
 +
* inchi-key:
 +
** onibwkktopovia-bypyzucnsa-n
 +
* molecular-weight:
 +
** 115.132
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PROLINE--TRNA-LIGASE-RXN]]
 +
* [[RXN-14903]]
 +
* [[RXN0-7008]]
 +
* [[RXN490-3641]]
 +
* [[RXN66-542]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11482]]
+
* [[3.4.11.5-RXN]]
 +
* [[3.4.13.9-RXN]]
 +
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 +
* [[PYRROLINECARBREDUCT-RXN]]
 +
* [[RXN0-6988]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pimeloyl-[acp] methyl ester}}
+
{{#set: common-name=l-proline}}
 +
{{#set: inchi-key=inchikey=onibwkktopovia-bypyzucnsa-n}}
 +
{{#set: molecular-weight=115.132}}

Revision as of 13:09, 14 January 2021

Metabolite PRO

  • common-name:
    • l-proline
  • smiles:
    • c1([n+]c(cc1)c(=o)[o-])
  • inchi-key:
    • onibwkktopovia-bypyzucnsa-n
  • molecular-weight:
    • 115.132

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality