Difference between revisions of "CPD-10793"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10793 CPD-10793] == * smiles: ** [CH](=O)C(=O)COP(=O)([O-])[O-] * inchi key: ** InChIKey=NZ...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [CH](=O)C(=O)COP(=O)([O-])[O-]
 
** [CH](=O)C(=O)COP(=O)([O-])[O-]
 +
* molecular weight:
 +
** 166.027   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L
 
** InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** hydroxypyruvaldehyde phosphate
 
** hydroxypyruvaldehyde phosphate
* molecular weight:
 
** 166.027   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2,3-dioxopropyl dihydrogen phosphate
 
** 2,3-dioxopropyl dihydrogen phosphate
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16849 C16849]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19993665.html 19993665]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58860 58860]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58860 58860]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21126161 21126161]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21126161 21126161]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16849 C16849]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19993665.html 19993665]
 
{{#set: smiles=[CH](=O)C(=O)COP(=O)([O-])[O-]}}
 
{{#set: smiles=[CH](=O)C(=O)COP(=O)([O-])[O-]}}
 +
{{#set: molecular weight=166.027    }}
 
{{#set: inchi key=InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L}}
 
{{#set: common name=hydroxypyruvaldehyde phosphate}}
 
{{#set: common name=hydroxypyruvaldehyde phosphate}}
{{#set: molecular weight=166.027    }}
 
 
{{#set: common name=2,3-dioxopropyl dihydrogen phosphate}}
 
{{#set: common name=2,3-dioxopropyl dihydrogen phosphate}}
 
{{#set: consumed by=RXN-17808}}
 
{{#set: consumed by=RXN-17808}}

Latest revision as of 16:15, 9 January 2019

Metabolite CPD-10793

  • smiles:
    • [CH](=O)C(=O)COP(=O)([O-])[O-]
  • molecular weight:
    • 166.027
  • inchi key:
    • InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L
  • common name:
    • hydroxypyruvaldehyde phosphate
  • Synonym(s):
    • 2,3-dioxopropyl dihydrogen phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(=O)COP(=O)([O-])[O-" cannot be used as a page name in this wiki.