Difference between revisions of "G3P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=G3P G3P] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(=O)[O-] * inchi key: ** InChIKey=OSJPPGNTCRNQ...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
 
** C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
 +
* molecular weight:
 +
** 183.034   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
 
** InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
 
* common name:
 
* common name:
 
** 3-phospho-D-glycerate
 
** 3-phospho-D-glycerate
* molecular weight:
 
** 183.034   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-phospho-(R)-glycerate
 
** 3-phospho-(R)-glycerate
Line 21: Line 21:
 
* [[3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
* [[3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-3443]]
 
* [[RXN-961]]
 
* [[RXN-961]]
* [[RXN-3443]]
 
* [[GLY3KIN-RXN]]
 
 
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 +
* [[GLY3KIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[3PGAREARR-RXN]]
+
* [[RXN-15511]]
* [[PGLYCDEHYDROG-RXN]]
+
 
* [[RXN-15513]]
 
* [[RXN-15513]]
 
* [[PHOSGLYPHOS-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
* [[RXN-15511]]
+
* [[PGLYCDEHYDROG-RXN]]
 +
* [[3PGAREARR-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 820-11-1
 
 
* METABOLIGHTS : MTBLC58272
 
* METABOLIGHTS : MTBLC58272
* PUBCHEM:
+
* BIGG : 3pg
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245548 25245548]
+
* CAS : 820-11-1
 
* HMDB : HMDB60180
 
* HMDB : HMDB60180
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00197 C00197]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58272 58272]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58272 58272]
* BIGG : 3pg
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00197 C00197]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245548 25245548]
 
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(=O)[O-]}}
 
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(=O)[O-]}}
 +
{{#set: molecular weight=183.034    }}
 
{{#set: inchi key=InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K}}
 
{{#set: inchi key=InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K}}
 
{{#set: common name=3-phospho-D-glycerate}}
 
{{#set: common name=3-phospho-D-glycerate}}
{{#set: molecular weight=183.034    }}
 
 
{{#set: common name=3-phospho-(R)-glycerate|3-phospho-D-glyceric acid|3-P-D-glycerate|D-glycerate-3-P|D-glycerate 3-phosphate|3-phosphoglycerate|D-3-phosphoglycerate}}
 
{{#set: common name=3-phospho-(R)-glycerate|3-phospho-D-glyceric acid|3-P-D-glycerate|D-glycerate-3-P|D-glycerate 3-phosphate|3-phosphoglycerate|D-3-phosphoglycerate}}
 
{{#set: consumed by=3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
 
{{#set: consumed by=3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
{{#set: produced by=RXN-961|RXN-3443|GLY3KIN-RXN|RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN}}
+
{{#set: produced by=RXN-3443|RXN-961|RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN|GLY3KIN-RXN}}
{{#set: reversible reaction associated=3PGAREARR-RXN|PGLYCDEHYDROG-RXN|RXN-15513|PHOSGLYPHOS-RXN|RXN-15511}}
+
{{#set: reversible reaction associated=RXN-15511|RXN-15513|PHOSGLYPHOS-RXN|PGLYCDEHYDROG-RXN|3PGAREARR-RXN}}

Latest revision as of 19:07, 9 January 2019

Metabolite G3P

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
  • molecular weight:
    • 183.034
  • inchi key:
    • InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
  • common name:
    • 3-phospho-D-glycerate
  • Synonym(s):
    • 3-phospho-(R)-glycerate
    • 3-phospho-D-glyceric acid
    • 3-P-D-glycerate
    • D-glycerate-3-P
    • D-glycerate 3-phosphate
    • 3-phosphoglycerate
    • D-3-phosphoglycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58272
  • BIGG : 3pg
  • CAS : 820-11-1
  • HMDB : HMDB60180
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C(O)C(=O)[O-" cannot be used as a page name in this wiki.