Difference between revisions of "CPD-67"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-67 CPD-67] == * smiles: ** C(OP([O-])(=O)[O-])C([O-])=O * inchi key: ** InChIKey=ASCFNMCAHF...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP([O-])(=O)[O-])C([O-])=O
 
** C(OP([O-])(=O)[O-])C([O-])=O
 +
* molecular weight:
 +
** 153.008   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K
 
** InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K
 
* common name:
 
* common name:
 
** 2-phosphoglycolate
 
** 2-phosphoglycolate
* molecular weight:
 
** 153.008   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-P-glycolate
 
** 2-P-glycolate
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC58033
 
* BIGG : 2pglyc
 
* BIGG : 2pglyc
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916760 24916760]
 
* HMDB : HMDB00816
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00988 C00988]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00988 C00988]
 +
* HMDB : HMDB00816
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58033 58033]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58033 58033]
* METABOLIGHTS : MTBLC58033
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916760 24916760]
 
{{#set: smiles=C(OP([O-])(=O)[O-])C([O-])=O}}
 
{{#set: smiles=C(OP([O-])(=O)[O-])C([O-])=O}}
 +
{{#set: molecular weight=153.008    }}
 
{{#set: inchi key=InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K}}
 
{{#set: inchi key=InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K}}
 
{{#set: common name=2-phosphoglycolate}}
 
{{#set: common name=2-phosphoglycolate}}
{{#set: molecular weight=153.008    }}
 
 
{{#set: common name=2-P-glycolate|phosphoglycolate|Phosphoglycolic acid}}
 
{{#set: common name=2-P-glycolate|phosphoglycolate|Phosphoglycolic acid}}
 
{{#set: consumed by=GPH-RXN}}
 
{{#set: consumed by=GPH-RXN}}
 
{{#set: produced by=RXN-961}}
 
{{#set: produced by=RXN-961}}

Latest revision as of 17:23, 9 January 2019

Metabolite CPD-67

  • smiles:
    • C(OP([O-])(=O)[O-])C([O-])=O
  • molecular weight:
    • 153.008
  • inchi key:
    • InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K
  • common name:
    • 2-phosphoglycolate
  • Synonym(s):
    • 2-P-glycolate
    • phosphoglycolate
    • Phosphoglycolic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58033
  • BIGG : 2pglyc
  • LIGAND-CPD:
  • HMDB : HMDB00816
  • CHEBI:
  • PUBCHEM:
"C(OP([O-])(=O)[O-])C([O-])=O" cannot be used as a page name in this wiki.