Difference between revisions of "Butanoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CO+2 == * common-name: ** co2+ * smiles: ** [co++] * inchi-key: ** xljkhnwparrrjb-uhfffaoysa-n * molecular-weight: ** 58.93 == Reaction(s...")
(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CO+2 ==
+
== Metabolite CPD-9152 ==
 
* common-name:
 
* common-name:
** co2+
+
** 4-chlorocatechol
 
* smiles:
 
* smiles:
** [co++]
+
** c1(c=c(c(=cc=1cl)o)o)
 
* inchi-key:
 
* inchi-key:
** xljkhnwparrrjb-uhfffaoysa-n
+
** wwobypkuyodhdg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 58.93
+
** 144.557
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.99.1.3-RXN]]
 
* [[ExchangeSeed-CO+2]]
 
* [[RXN-8759]]
 
* [[TransportSeed-CO+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CO+2]]
+
* [[RXN-9912]]
* [[TransportSeed-CO+2]]
+
* [[RXN-9914]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=co2+}}
+
{{#set: common-name=4-chlorocatechol}}
{{#set: inchi-key=inchikey=xljkhnwparrrjb-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wwobypkuyodhdg-uhfffaoysa-n}}
{{#set: molecular-weight=58.93}}
+
{{#set: molecular-weight=144.557}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-9152

  • common-name:
    • 4-chlorocatechol
  • smiles:
    • c1(c=c(c(=cc=1cl)o)o)
  • inchi-key:
    • wwobypkuyodhdg-uhfffaoysa-n
  • molecular-weight:
    • 144.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality