Difference between revisions of "Linoleoyl-groups"

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(Created page with "Category:metabolite == Metabolite CPD-7109 == * common-name: ** 4-prenylphlorisovalerophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * inchi-key: ** lwl...")
(Created page with "Category:metabolite == Metabolite Holo-EntB == * common-name: ** a holo-[entb isochorismatase/aryl-carrier protein] == Reaction(s) known to consume the compound == == Reac...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7109 ==
+
== Metabolite Holo-EntB ==
 
* common-name:
 
* common-name:
** 4-prenylphlorisovalerophenone
+
** a holo-[entb isochorismatase/aryl-carrier protein]
* smiles:
 
** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
 
* inchi-key:
 
** lwlgkghhvbvdkb-uhfffaoysa-m
 
* molecular-weight:
 
** 277.339
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7810]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7811]]
+
* [[ENTDB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisovalerophenone}}
+
{{#set: common-name=a holo-[entb isochorismatase/aryl-carrier protein]}}
{{#set: inchi-key=inchikey=lwlgkghhvbvdkb-uhfffaoysa-m}}
 
{{#set: molecular-weight=277.339}}
 

Revision as of 11:17, 15 January 2021

Metabolite Holo-EntB

  • common-name:
    • a holo-[entb isochorismatase/aryl-carrier protein]

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 holo-[entb isochorismatase/aryl-carrier protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.