Difference between revisions of "RXN-15091"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] == * common name: ** N-acetyl-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * common name:...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] ==
 +
* smiles:
 +
** C1(NC=NC(CC=O)=1)
 
* common name:
 
* common name:
** N-acetyl-D-glucosamine 1,6-bisphosphate
+
** imidazole acetaldehyde
 +
* inchi key:
 +
** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 110.115   
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-D-glucosamine-1,6-P2
+
** (imidazol-4-yl)acetaldehyde
** N-acetyl-D-glucosamine-1,6-diphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16426]]
+
* [[ALDH_im4ac]]
 +
* [[RXN-10089]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16425]]
+
* [[RXN-9600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=N-acetyl-D-glucosamine 1,6-bisphosphate}}
+
* PUBCHEM:
{{#set: common name=N-acetyl-D-glucosamine-1,6-P2|N-acetyl-D-glucosamine-1,6-diphosphate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
{{#set: consumed by=RXN-16426}}
+
* HMDB : HMDB03905
{{#set: produced by=RXN-16425}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
 +
* METABOLIGHTS : MTBLC27398
 +
{{#set: smiles=C1(NC=NC(CC=O)=1)}}
 +
{{#set: common name=imidazole acetaldehyde}}
 +
{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=110.115    }}
 +
{{#set: common name=(imidazol-4-yl)acetaldehyde}}
 +
{{#set: consumed by=ALDH_im4ac|RXN-10089}}
 +
{{#set: produced by=RXN-9600}}

Revision as of 15:54, 21 March 2018

Metabolite IMIDAZOLE_ACETALDEHYDE

  • smiles:
    • C1(NC=NC(CC=O)=1)
  • common name:
    • imidazole acetaldehyde
  • inchi key:
    • InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • molecular weight:
    • 110.115
  • Synonym(s):
    • (imidazol-4-yl)acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links