Difference between revisions of "Acceptor"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15834 == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(...")
(Created page with "Category:metabolite == Metabolite Protein-hydroxyprolines == * common-name: ** a [protein]-trans-4-hydroxy-l-proline == Reaction(s) known to consume the compound == * 2....")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15834 ==
+
== Metabolite Protein-hydroxyprolines ==
 
* common-name:
 
* common-name:
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
+
** a [protein]-trans-4-hydroxy-l-proline
* smiles:
 
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
 
* inchi-key:
 
** qfmvwsptqocgtb-tuzvqdltsa-n
 
* molecular-weight:
 
** 410.639
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.229-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14917]]
+
* [[2.4.1.229-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
+
{{#set: common-name=a [protein]-trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
 
{{#set: molecular-weight=410.639}}
 

Revision as of 11:13, 15 January 2021

Metabolite Protein-hydroxyprolines

  • common-name:
    • a [protein]-trans-4-hydroxy-l-proline

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]-trans-4-hydroxy-l-proline" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.