Difference between revisions of "CPD-67"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_2991 == * right end position: ** 1629 * transcription direction: ** POSITIVE * left end position: ** 723 * centisome position: ** 4.070717...")
(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 * common name: ** 2-phosphoglycolat...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2991 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-67 CPD-67] ==
* right end position:
+
* smiles:
** 1629
+
** C(OP([O-])(=O)[O-])C([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-phosphoglycolate
* left end position:
+
* inchi key:
** 723
+
** InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K
* centisome position:
+
* molecular weight:
** 4.070717    
+
** 153.008    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-P-glycolate
 +
** phosphoglycolate
 +
** Phosphoglycolic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
+
* [[GPH-RXN]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
+
== Reaction(s) of unknown directionality ==
** Source: [[orthology-esiliculosus]]
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=1629}}
+
* BIGG : 2pglyc
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: left end position=723}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916760 24916760]
{{#set: centisome position=4.070717   }}
+
* HMDB : HMDB00816
{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00988 C00988]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58033 58033]
 +
* METABOLIGHTS : MTBLC58033
 +
{{#set: smiles=C(OP([O-])(=O)[O-])C([O-])=O}}
 +
{{#set: common name=2-phosphoglycolate}}
 +
{{#set: inchi key=InChIKey=ASCFNMCAHFUBCO-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=153.008   }}
 +
{{#set: common name=2-P-glycolate|phosphoglycolate|Phosphoglycolic acid}}
 +
{{#set: consumed by=GPH-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-67

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

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