Difference between revisions of "Hepta-oxo-hexadecanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-L-KYNURENINE == * common-name: ** 3-hydroxy-l-kynurenine * smiles: ** c([o-])(=o)c([n+])cc(=o)c1(=c(n)c(o)=cc=c1) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite Hepta-oxo-hexadecanoyl-ACPs == * common-name: ** a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp] == Reaction(s) known to consume the...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-L-KYNURENINE ==
+
== Metabolite Hepta-oxo-hexadecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-hydroxy-l-kynurenine
+
** a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp]
* smiles:
 
** c([o-])(=o)c([n+])cc(=o)c1(=c(n)c(o)=cc=c1)
 
* inchi-key:
 
** vckpuufaignjhc-lurjtmiesa-n
 
* molecular-weight:
 
** 224.216
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10721]]
+
* [[RXN1A0-6303]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[KYNURENINE-3-MONOOXYGENASE-RXN]]
 
* [[RXN-10721]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-l-kynurenine}}
+
{{#set: common-name=a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp]}}
{{#set: inchi-key=inchikey=vckpuufaignjhc-lurjtmiesa-n}}
 
{{#set: molecular-weight=224.216}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Hepta-oxo-hexadecanoyl-ACPs

  • common-name:
    • a 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-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 3,5,7,9,11,13,15-hepta-oxo-hexadecanoyl-[pks-acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.