Difference between revisions of "3-Hydroxy-octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1F-138 == * common-name: ** gibberellin a12-aldehyde * molecular-weight: ** 315.431 * inchi-key: ** zctunyrxjklwpy-llcokinksa-m * smil...")
(Created page with "Category:metabolite == Metabolite 3-Hydroxy-octanoyl-ACPs == * common-name: ** a (3r)-3-hydroxyoctanoyl-[acp] == Reaction(s) known to consume the compound == * 4.2.1.59-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-138 ==
+
== Metabolite 3-Hydroxy-octanoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a12-aldehyde
+
** a (3r)-3-hydroxyoctanoyl-[acp]
* molecular-weight:
 
** 315.431
 
* inchi-key:
 
** zctunyrxjklwpy-llcokinksa-m
 
* smiles:
 
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-161]]
+
* [[4.2.1.59-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-160]]
+
* [[RXN-9524]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a12-aldehyde}}
+
{{#set: common-name=a (3r)-3-hydroxyoctanoyl-[acp]}}
{{#set: molecular-weight=315.431}}
 
{{#set: inchi-key=inchikey=zctunyrxjklwpy-llcokinksa-m}}
 

Latest revision as of 19:33, 17 March 2021

Metabolite 3-Hydroxy-octanoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxyoctanoyl-[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 (3r)-3-hydroxyoctanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.