Difference between revisions of "Octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite Octanoyl-ACPs == * common-name: ** an octanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-13037 * RXN-9527 * R...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11715 ==
+
== Metabolite Octanoyl-ACPs ==
 
* common-name:
 
* common-name:
** phenylacetylglycine
+
** an octanoyl-[acp]
* smiles:
 
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
 
* inchi-key:
 
** utyvdvlmyqplqb-uhfffaoysa-m
 
* molecular-weight:
 
** 192.194
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13037]]
 +
* [[RXN-9527]]
 +
* [[RXN-9651]]
 +
* [[RXN0-947]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10821]]
+
* [[RXN-9526]]
 +
* [[RXN-9659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phenylacetylglycine}}
+
{{#set: common-name=an octanoyl-[acp]}}
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
 
{{#set: molecular-weight=192.194}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Octanoyl-ACPs

  • common-name:
    • an octanoyl-[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 "an octanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.