Difference between revisions of "12-EPOXYPROPANE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * smiles: ** ccc(o)(c)c(c([o-])=o)o * inchi-key: ** pdg...")
(Created page with "Category:metabolite == Metabolite Protein-N-omega-dimethyl-arginine == * common-name: ** [protein]-nω,nω-dimethyl-l-arginine == Reaction(s) known to consume th...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-KETO-2-METHYLVALERATE ==
+
== Metabolite Protein-N-omega-dimethyl-arginine ==
 
* common-name:
 
* common-name:
** (r)-2,3-dihydroxy-3-methylpentanoate
+
** [protein]-nω,nω-dimethyl-l-arginine
* smiles:
 
** ccc(o)(c)c(c([o-])=o)o
 
* inchi-key:
 
** pdgxjdxvgmhuir-ujursfkzsa-m
 
* molecular-weight:
 
** 147.15
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+
* [[RXN-17121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[RXN-16891]]
* [[KARI_LPAREN_23dhmp_RPAREN_]]
+
* [[RXN-17121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+
{{#set: common-name=[protein]-nω,nω-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
 
{{#set: molecular-weight=147.15}}
 

Revision as of 18:58, 14 January 2021

Metabolite Protein-N-omega-dimethyl-arginine

  • common-name:
    • [protein]-nω,nω-dimethyl-l-arginine

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 "protein]-nω,nω-dimethyl-l-arginine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.