Difference between revisions of "RXN-11195"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] ==
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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] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
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** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
* inchi key:
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** InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
+
 
* common name:
 
* common name:
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
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** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
 +
* inchi key:
 +
** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
 
* molecular weight:
 
* molecular weight:
** 427.646    
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** 255.098    
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN66-318]]
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* [[KDPGALDOL-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 ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 27244-54-8
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659076 90659076]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229082 44229082]
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))}}
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* HMDB : HMDB01376
{{#set: inchi key=InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M}}
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* LIGAND-CPD:
{{#set: common name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04442 C04442]
{{#set: molecular weight=427.646   }}
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* CHEBI:
{{#set: consumed by=RXN66-318}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57569 57569]
 +
* BIGG : 2ddg6p
 +
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
 +
{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
 +
{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
 +
{{#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: consumed by=KDPGALDOL-RXN}}

Revision as of 16:35, 21 March 2018

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

  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
  • common name:
    • 2-dehydro-3-deoxy-D-gluconate 6-phosphate
  • inchi key:
    • InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
  • 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 : 2ddg6p
"C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.