Difference between revisions of "IMIDAZOLE-ACETOL-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] == * smiles: ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) * inc...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
 
** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
 +
* molecular weight:
 +
** 218.105   
 
* inchi key:
 
* inchi key:
 
** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
 
** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** imidazole acetol-phosphate
 
** imidazole acetol-phosphate
* molecular weight:
 
** 218.105   
 
 
* Synonym(s):
 
* Synonym(s):
 
** imidazole acetol-P
 
** imidazole acetol-P
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : imacp
 
* CAS : 99979-59-6
 
* CAS : 99979-59-6
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516]
 
 
* HMDB : HMDB12236
 
* HMDB : HMDB12236
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766]
* BIGG : imacp
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516]
 
{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}}
 
{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}}
 +
{{#set: molecular weight=218.105    }}
 
{{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}}
 
{{#set: common name=imidazole acetol-phosphate}}
 
{{#set: common name=imidazole acetol-phosphate}}
{{#set: molecular weight=218.105    }}
 
 
{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}}
 
{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}}
 
{{#set: consumed by=HISTAMINOTRANS-RXN}}
 
{{#set: consumed by=HISTAMINOTRANS-RXN}}
 
{{#set: produced by=IMIDPHOSDEHYD-RXN}}
 
{{#set: produced by=IMIDPHOSDEHYD-RXN}}

Latest revision as of 17:33, 9 January 2019

Metabolite IMIDAZOLE-ACETOL-P

  • smiles:
    • C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
  • molecular weight:
    • 218.105
  • inchi key:
    • InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
  • common name:
    • imidazole acetol-phosphate
  • Synonym(s):
    • imidazole acetol-P
    • 3-(imidazol-4-yl)-2-oxopropyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : imacp
  • CAS : 99979-59-6
  • HMDB : HMDB12236
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.