Difference between revisions of "CPD-19042"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19042 CPD-19042] == * smiles: ** CC(O)(C)C(=O)N * common name: ** 2-hydroxyisobutyramide *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19042 CPD-19042] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CC(O)(C)C(=O)N
 
* common name:
 
* common name:
** 8-amino-7-oxononanoate biosynthesis III
+
** 2-hydroxyisobutyramide
 +
* inchi key:
 +
** InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 103.121   
 
* Synonym(s):
 
* Synonym(s):
** 7-keto-8-aminopelargonate biosynthesis III
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[7KAPSYN-RXN]]
+
* [[RXN-17609]]
** 1 associated gene(s):
+
== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_3555]]
+
* [[RXN-17608]]
** 2 reconstruction source(s) associated:
+
*** [[orthology-athaliana]]
+
*** [[orthology-esiliculosus]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=6-CARBOXYHEXANOATE--COA-LIGASE-RXN 6-CARBOXYHEXANOATE--COA-LIGASE-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
{{#set: smiles=CC(O)(C)C(=O)N}}
{{#set: common name=8-amino-7-oxononanoate biosynthesis III}}
+
{{#set: common name=2-hydroxyisobutyramide}}
{{#set: common name=7-keto-8-aminopelargonate biosynthesis III}}
+
{{#set: inchi key=InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N}}
{{#set: reaction found=1}}
+
{{#set: molecular weight=103.121    }}
{{#set: total reaction=2}}
+
{{#set: produced by=RXN-17609}}
{{#set: completion rate=50.0}}
+
{{#set: reversible reaction associated=RXN-17608}}

Latest revision as of 19:43, 21 March 2018

Metabolite CPD-19042

  • smiles:
    • CC(O)(C)C(=O)N
  • common name:
    • 2-hydroxyisobutyramide
  • inchi key:
    • InChIKey=DRYMMXUBDRJPDS-UHFFFAOYSA-N
  • molecular weight:
    • 103.121
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links