Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * common name: ** 4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] == * smiles: ** C(OP(=O)([O-])[O-])C(OP(=O)([O-])[...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] ==
 
* smiles:
 
* smiles:
−
** CC(C)CC(C([O-])=O)=O
+
** C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-]
 
* common name:
 
* common name:
−
** 4-methyl-2-oxopentanoate
+
** 2,3-diphospho-D-glycerate
 
* inchi key:
 
* inchi key:
−
** InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
+
** InChIKey=XOHUEYCVLUUEJJ-UWTATZPHSA-I
 
* molecular weight:
 
* molecular weight:
−
** 129.135    
+
** 260.998    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-keto-4-methyl-pentanoate
+
** 2,3-bisphosphoglycerate
−
** 2-oxoisocaproate
+
** D-Greenwald ester
−
** 2-oxo-4-methylpentanoate
+
** 2,3-P2-D-glycerate
−
** α-ketoisocaproate
+
** 2,3-bisphospho-D-glycerate
−
** α-oxoisocaproate
+
** 2,3-diphosphoglycerate
−
** 2-ketoisocaproate
+
** DPG
−
** ketoleucine
+
** 2,3-bisPGA
−
** 4-methyl-2-oxopentanoic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[KETOISOCAPROATE-RXN]]
 
−
* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7800]]
 
−
* [[RXN-13158]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[RXN-15512]]
 +
* [[RXN-15509]]
 +
* [[RXN-15510]]
 +
* [[RXN-15511]]
 
== External links  ==
 
== External links  ==
−
* CAS : 816-66-0
 
−
* BIGG : 4mop
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3527278 3527278]
 
−
* HMDB : HMDB00695
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00233 C00233]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01159 C01159]
−
* CHEMSPIDER:
+
* HMDB : HMDB01294
−
** [http://www.chemspider.com/Chemical-Structure.2766269.html 2766269]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17865 17865]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58248 58248]
−
* METABOLIGHTS : MTBLC17865
+
* METABOLIGHTS : MTBLC58248
−
{{#set: smiles=CC(C)CC(C([O-])=O)=O}}
+
* PUBCHEM:
−
{{#set: common name=4-methyl-2-oxopentanoate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200383 25200383]
−
{{#set: inchi key=InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-]}}
−
{{#set: molecular weight=129.135   }}
+
{{#set: common name=2,3-diphospho-D-glycerate}}
−
{{#set: common name=2-keto-4-methyl-pentanoate|2-oxoisocaproate|2-oxo-4-methylpentanoate|α-ketoisocaproate|α-oxoisocaproate|2-ketoisocaproate|ketoleucine|4-methyl-2-oxopentanoic acid}}
+
{{#set: inchi key=InChIKey=XOHUEYCVLUUEJJ-UWTATZPHSA-I}}
−
{{#set: consumed by=KETOISOCAPROATE-RXN|2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}}
+
{{#set: molecular weight=260.998   }}
−
{{#set: produced by=RXN-7800|RXN-13158}}
+
{{#set: common name=2,3-bisphosphoglycerate|D-Greenwald ester|2,3-P2-D-glycerate|2,3-bisphospho-D-glycerate|2,3-diphosphoglycerate|DPG|2,3-bisPGA}}
−
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}}
+
{{#set: reversible reaction associated=RXN-15512|RXN-15509|RXN-15510|RXN-15511}}

Latest revision as of 21:23, 21 March 2018

Metabolite 23-DIPHOSPHOGLYCERATE

  • smiles:
    • C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-]
  • common name:
    • 2,3-diphospho-D-glycerate
  • inchi key:
    • InChIKey=XOHUEYCVLUUEJJ-UWTATZPHSA-I
  • molecular weight:
    • 260.998
  • Synonym(s):
    • 2,3-bisphosphoglycerate
    • D-Greenwald ester
    • 2,3-P2-D-glycerate
    • 2,3-bisphospho-D-glycerate
    • 2,3-diphosphoglycerate
    • DPG
    • 2,3-bisPGA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01294
  • CHEBI:
  • METABOLIGHTS : MTBLC58248
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-" cannot be used as a page name in this wiki.



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