Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] == * smiles: ** C(=O)([O-])C(=O)CC(O...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
 
** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
 +
* molecular weight:
 +
** 255.098   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
 
** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
 
* common name:
 
* common name:
 
** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
 
** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
* molecular weight:
 
** 255.098   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-keto-3-deoxy-6-phospho-D-gluconate
 
** 2-keto-3-deoxy-6-phospho-D-gluconate
Line 28: Line 28:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 2ddg6p
 
* CAS : 27244-54-8
 
* CAS : 27244-54-8
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229082 44229082]
 
 
* HMDB : HMDB01376
 
* HMDB : HMDB01376
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04442 C04442]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57569 57569]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57569 57569]
* BIGG : 2ddg6p
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04442 C04442]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229082 44229082]
 
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
 
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
 +
{{#set: molecular weight=255.098    }}
 
{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
 
{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
 
{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
 
{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
{{#set: molecular weight=255.098    }}
 
 
{{#set: common name=2-keto-3-deoxy-6-phospho-D-gluconate|2-dehydro-3-deoxy-6-phospho-D-gluconate|2-keto-3-deoxy-6-phospho-gluconate|6-phospho-2-dehydro-3-deoxy-D-gluconate|2-keto-3-deoxy-6-phosphogluconate|2-keto-3-deoxy-6-P-gluconate|6-p-2-k-3-deo-gluconate|6-phospho-2-keto-3-deoxygluconate|6-phospho-2-dehydro-3-deoxygluconate|2-keto-3-deoxygluconate-6-P|3-deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate|3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate}}
 
{{#set: common name=2-keto-3-deoxy-6-phospho-D-gluconate|2-dehydro-3-deoxy-6-phospho-D-gluconate|2-keto-3-deoxy-6-phospho-gluconate|6-phospho-2-dehydro-3-deoxy-D-gluconate|2-keto-3-deoxy-6-phosphogluconate|2-keto-3-deoxy-6-P-gluconate|6-p-2-k-3-deo-gluconate|6-phospho-2-keto-3-deoxygluconate|6-phospho-2-dehydro-3-deoxygluconate|2-keto-3-deoxygluconate-6-P|3-deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate|3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate}}
 
{{#set: produced by=PGLUCONDEHYDRAT-RXN}}
 
{{#set: produced by=PGLUCONDEHYDRAT-RXN}}

Latest revision as of 16:55, 9 January 2019

Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE

  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
  • molecular weight:
    • 255.098
  • inchi key:
    • InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
  • common name:
    • 2-dehydro-3-deoxy-D-gluconate 6-phosphate
  • Synonym(s):
    • 2-keto-3-deoxy-6-phospho-D-gluconate
    • 2-dehydro-3-deoxy-6-phospho-D-gluconate
    • 2-keto-3-deoxy-6-phospho-gluconate
    • 6-phospho-2-dehydro-3-deoxy-D-gluconate
    • 2-keto-3-deoxy-6-phosphogluconate
    • 2-keto-3-deoxy-6-P-gluconate
    • 6-p-2-k-3-deo-gluconate
    • 6-phospho-2-keto-3-deoxygluconate
    • 6-phospho-2-dehydro-3-deoxygluconate
    • 2-keto-3-deoxygluconate-6-P
    • 3-deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate
    • 3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 2ddg6p
  • CAS : 27244-54-8
  • HMDB : HMDB01376
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.