Difference between revisions of "2-PG"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15447 RXN-15447] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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 * common name: ** 2-phospho-D-glyce...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15447 RXN-15447] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])C(OP(=O)([O-])[O-])CO
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* common name:
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** 2-phospho-D-glycerate
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* inchi key:
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** InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
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* molecular weight:
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** 183.034   
 
* Synonym(s):
 
* Synonym(s):
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** 2-phospho-(D)-glycerate
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** 2-phospho-(R)-glycerate
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** 2-phospho-D-glyceric acid
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** 2-P-D-glycerate
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** D-Glycerate 2-phosphate
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** D-2-phosphoglycerate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[PLASTOQUINONE]][c] '''+''' 2 [[PROTON]][e] '''+''' 2 [[E-]][c] '''=>''' 1 [[Plastoquinols]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[3PGAREARR-RXN]]
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**
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* [[2PGADEHYDRAT-RXN]]
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== Genes associated with this reaction  ==
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* [[RXN-15513]]
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== Pathways  ==
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* [[RXN-15510]]
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 2553-59-5
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{{#set: in pathway=}}
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* BIGG : 2pg
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40467846 40467846]
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{{#set: reconstruction source=experimental_annotation}}
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* HMDB : HMDB03391
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00631 C00631]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58289 58289]
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* METABOLIGHTS : MTBLC58289
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{{#set: smiles=C(=O)([O-])C(OP(=O)([O-])[O-])CO}}
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{{#set: common name=2-phospho-D-glycerate}}
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{{#set: inchi key=InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K}}
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{{#set: molecular weight=183.034    }}
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{{#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}}
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{{#set: reversible reaction associated=3PGAREARR-RXN|2PGADEHYDRAT-RXN|RXN-15513|RXN-15510}}

Latest revision as of 19:38, 21 March 2018

Metabolite 2-PG

  • smiles:
    • C(=O)([O-])C(OP(=O)([O-])[O-])CO
  • common name:
    • 2-phospho-D-glycerate
  • inchi key:
    • InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
  • 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
  • BIGG : 2pg
  • PUBCHEM:
  • HMDB : HMDB03391
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58289
"C(=O)([O-])C(OP(=O)([O-])[O-])CO" cannot be used as a page name in this wiki.



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