Difference between revisions of "2-PG"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8613 CPD-8613] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([...")
(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=CPD-8613 CPD-8613] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
+
** C(=O)([O-])C(OP(=O)([O-])[O-])CO
 
* inchi key:
 
* inchi key:
** InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
+
** InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
 
* common name:
 
* common name:
** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
+
** 2-phospho-D-glycerate
 
* molecular weight:
 
* molecular weight:
** 443.688    
+
** 183.034    
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN66-18]]
+
* [[PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3PGAREARR-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[RXN-15513]]
 +
* [[RXN-15510]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2553-59-5
 +
* BIGG : 35542
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202943 25202943]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40467846 40467846]
* HMDB : HMDB12165
+
* HMDB : HMDB03391
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00631 C00631]
{{#set: common name=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}}
+
* CHEBI:
{{#set: molecular weight=443.688   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58289 58289]
{{#set: consumed by=RXN66-18}}
+
* METABOLIGHTS : MTBLC58289
 +
{{#set: smiles=C(=O)([O-])C(OP(=O)([O-])[O-])CO}}
 +
{{#set: inchi key=InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K}}
 +
{{#set: common name=2-phospho-D-glycerate}}
 +
{{#set: molecular weight=183.034   }}
 +
{{#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=PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
 +
{{#set: reversible reaction associated=3PGAREARR-RXN|2PGADEHYDRAT-RXN|RXN-15513|RXN-15510}}

Latest revision as of 19:22, 21 March 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
  • BIGG : 35542
  • 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.