Difference between revisions of "CPD-8624"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-108 == * common-name: ** 4-methylphenol * smiles: ** cc1(c=cc(=cc=1)o) * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-8624 == * common-name: ** a [protein]-l-proline (ω = 180) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-IS...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-108 ==
+
== Metabolite CPD-8624 ==
 
* common-name:
 
* common-name:
** 4-methylphenol
+
** a [protein]-l-proline (ω = 180)
* smiles:
 
** cc1(c=cc(=cc=1)o)
 
* inchi-key:
 
** iwdclrjobjjrnh-uhfffaoysa-n
 
* molecular-weight:
 
** 108.14
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11319]]
+
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
* [[RXN-15588]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenol}}
+
{{#set: common-name=a [protein]-l-proline (ω = 180)}}
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
 
{{#set: molecular-weight=108.14}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8624

  • common-name:
    • a [protein]-l-proline (ω = 180)

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 [protein]-l-proline (ω = 180)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.