Difference between revisions of "FORMAMIDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_16455 == * Synonym(s): == Reactions associated == * Reaction: RXN-8443 ** Source: orthology-athaliana ** Source: orthology-esili...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * common name: ** formamide * inchi key: ** InChIKe...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16455 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] ==
 +
* smiles:
 +
** C(N)=O
 +
* common name:
 +
** formamide
 +
* inchi key:
 +
** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 45.041   
 
* Synonym(s):
 
* Synonym(s):
 +
** carbamaldehyde
 +
** Methanamide
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-8443]]
+
* [[FORMAMIDASE-RXN]]
** Source: [[orthology-athaliana]]
+
== Reaction(s) known to produce the compound ==
** Source: [[orthology-esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[PWY-5381]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-8443}}
+
* CAS : 75-12-7
{{#set: pathway associated=PWY-5381}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
 +
* HMDB : HMDB01536
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.693.html 693]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
 +
{{#set: smiles=C(N)=O}}
 +
{{#set: common name=formamide}}
 +
{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=45.041    }}
 +
{{#set: common name=carbamaldehyde|Methanamide}}
 +
{{#set: consumed by=FORMAMIDASE-RXN}}

Latest revision as of 21:04, 21 March 2018

Metabolite FORMAMIDE

  • smiles:
    • C(N)=O
  • common name:
    • formamide
  • inchi key:
    • InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
  • molecular weight:
    • 45.041
  • Synonym(s):
    • carbamaldehyde
    • Methanamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 75-12-7
  • PUBCHEM:
  • HMDB : HMDB01536
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: