Difference between revisions of "Ec-04 001950"

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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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-2301 PWY-2301] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
 
* common name:
 
* common name:
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** myo-inositol biosynthesis
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** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
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* molecular weight:
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** 255.098   
 
* Synonym(s):
 
* Synonym(s):
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** 2-keto-3-deoxy-6-phospho-D-gluconate
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** 2-dehydro-3-deoxy-6-phospho-D-gluconate
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** 2-keto-3-deoxy-6-phospho-gluconate
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** 6-phospho-2-dehydro-3-deoxy-D-gluconate
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** 2-keto-3-deoxy-6-phosphogluconate
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** 2-keto-3-deoxy-6-P-gluconate
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** 6-p-2-k-3-deo-gluconate
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** 6-phospho-2-keto-3-deoxygluconate
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** 6-phospho-2-dehydro-3-deoxygluconate
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** 2-keto-3-deoxygluconate-6-P
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** 3-deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate
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** 3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''2''' reactions in the full pathway
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* [[KDPGALDOL-RXN]]
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* [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
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* [[PGLUCONDEHYDRAT-RXN]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* CAS : 27244-54-8
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2157}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229082 44229082]
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{{#set: common name=myo-inositol biosynthesis}}
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* HMDB : HMDB01376
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{{#set: reaction found=2}}
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* LIGAND-CPD:
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{{#set: reaction not found=2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04442 C04442]
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{{#set: completion rate=100.0}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57569 57569]
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* BIGG : 43826
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{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
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{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
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{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
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{{#set: molecular weight=255.098    }}
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{{#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}}
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{{#set: consumed by=KDPGALDOL-RXN}}
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{{#set: produced by=PGLUCONDEHYDRAT-RXN}}

Revision as of 21:21, 17 March 2018

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

  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
  • common name:
    • 2-dehydro-3-deoxy-D-gluconate 6-phosphate
  • molecular weight:
    • 255.098
  • 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

  • CAS : 27244-54-8
  • PUBCHEM:
  • HMDB : HMDB01376
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 43826
"C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.




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