Difference between revisions of "CPD-22765"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite HEXANOATE == * common-name: ** hexanoate * smiles: ** cccccc([o-])=o * inchi-key: ** fuzzwvxgsfpdmh-uhfffaoysa-m * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite Crotonyl-ACPs == * common-name: ** a crotonyl-[acp] == Reaction(s) known to consume the compound == * RXN-9515 * RXN-9657 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HEXANOATE ==
+
== Metabolite Crotonyl-ACPs ==
 
* common-name:
 
* common-name:
** hexanoate
+
** a crotonyl-[acp]
* smiles:
 
** cccccc([o-])=o
 
* inchi-key:
 
** fuzzwvxgsfpdmh-uhfffaoysa-m
 
* molecular-weight:
 
** 115.152
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9515]]
 +
* [[RXN-9657]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
+
* [[4.2.1.58-RXN]]
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hexanoate}}
+
{{#set: common-name=a crotonyl-[acp]}}
{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
 
{{#set: molecular-weight=115.152}}
 

Revision as of 13:12, 14 January 2021

Metabolite Crotonyl-ACPs

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