Difference between revisions of "2-PG"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] == * smiles: ** C(=O)([O-])C(OP(=O)([O-])[O-])CO * inchi key: ** InChIKey=GXIURPTVHJ...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] ==
 
* smiles:
 
* smiles:
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
+
** C(=O)([O-])C(OP(=O)([O-])[O-])CO
 
* inchi key:
 
* inchi key:
** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
+
** InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
 
* common name:
 
* common name:
** dATP
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** 2-phospho-D-glycerate
 
* molecular weight:
 
* molecular weight:
** 487.152    
+
** 183.034    
 
* Synonym(s):
 
* Synonym(s):
** 2'-deoxyATP
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** 2-phospho-(D)-glycerate
** 2'-deoxyadenosine triphosphate
+
** 2-phospho-(R)-glycerate
** deoxy-ATP
+
** 2-phospho-D-glyceric acid
** deoxyadenosine-triphosphate
+
** 2-P-D-glycerate
** 2'-deoxyadenosine-5'-triphosphate
+
** D-Glycerate 2-phosphate
 +
** D-2-phosphoglycerate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14195]]
 
* [[RXN-14214]]
 
* [[RXN0-384]]
 
* [[RXN-14290]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DADPKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14192]]
+
* [[3PGAREARR-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[RXN-15513]]
 +
* [[RXN-15510]]
 
== External links  ==
 
== External links  ==
* CAS : 1927-31-7
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* CAS : 2553-59-5
* METABOLIGHTS : MTBLC61404
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* METABOLIGHTS : MTBLC58289
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40467846 40467846]
* HMDB : HMDB01532
+
* HMDB : HMDB03391
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00631 C00631]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58289 58289]
* BIGG : datp
+
* BIGG : 2pg
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
+
{{#set: smiles=C(=O)([O-])C(OP(=O)([O-])[O-])CO}}
{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
+
{{#set: inchi key=InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K}}
{{#set: common name=dATP}}
+
{{#set: common name=2-phospho-D-glycerate}}
{{#set: molecular weight=487.152   }}
+
{{#set: molecular weight=183.034   }}
{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
+
{{#set: common name=2-phospho-(D)-glycerate|2-phospho-(R)-glycerate|2-phospho-D-glyceric acid|2-P-D-glycerate|D-Glycerate 2-phosphate|D-2-phosphoglycerate}}
{{#set: consumed by=RXN-14195|RXN-14214|RXN0-384|RXN-14290}}
+
{{#set: reversible reaction associated=3PGAREARR-RXN|2PGADEHYDRAT-RXN|RXN-15513|RXN-15510}}
{{#set: produced by=DADPKIN-RXN}}
+
{{#set: consumed or produced by=RXN-14192}}
+

Revision as of 15:37, 23 May 2018

Metabolite 2-PG

  • smiles:
    • C(=O)([O-])C(OP(=O)([O-])[O-])CO
  • inchi key:
    • InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
  • common name:
    • 2-phospho-D-glycerate
  • molecular weight:
    • 183.034
  • Synonym(s):
    • 2-phospho-(D)-glycerate
    • 2-phospho-(R)-glycerate
    • 2-phospho-D-glyceric acid
    • 2-P-D-glycerate
    • D-Glycerate 2-phosphate
    • D-2-phosphoglycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2553-59-5
  • METABOLIGHTS : MTBLC58289
  • PUBCHEM:
  • HMDB : HMDB03391
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 2pg
"C(=O)([O-])C(OP(=O)([O-])[O-])CO" cannot be used as a page name in this wiki.