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=DI-H-OROTATE DI-H-OROTATE] == * smiles: ** C1(C(=O)NC(=O)NC(C(=O)[O-])1) * inchi key: ** InChIK...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DI-H-OROTATE DI-H-OROTATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] ==
 
* smiles:
 
* smiles:
−
** C1(C(=O)NC(=O)NC(C(=O)[O-])1)
+
** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
+
** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
 
* common name:
 
* common name:
−
** (S)-dihydroorotate
+
** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 157.105    
+
** 255.098    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydro-L-orotate
+
** 2-keto-3-deoxy-6-phospho-D-gluconate
−
** (S)-4,5-dihydroorotate
+
** 2-dehydro-3-deoxy-6-phospho-D-gluconate
−
** (S)-4,5-dihydroorotic acid
+
** 2-keto-3-deoxy-6-phospho-gluconate
−
** (S)-hydroorotic acid
+
** 6-phospho-2-dehydro-3-deoxy-D-gluconate
−
** (S)-di-H-orotate
+
** 2-keto-3-deoxy-6-phosphogluconate
−
** L-dihydroorotate
+
** 2-keto-3-deoxy-6-P-gluconate
−
** 4,5-dihydro-L-orotate
+
** 6-p-2-k-3-deo-gluconate
−
** L-4,5-dihydroorotate
+
** 6-phospho-2-keto-3-deoxygluconate
−
** (S)-4-pyrimidinecarboxylic acid
+
** 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 ==
−
* [[RXN0-6491]]
+
* [[KDPGALDOL-RXN]]
−
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
+
−
* [[RXN0-6554]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-6490]]
+
* [[PGLUCONDEHYDRAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[DIHYDROOROT-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 5988-19-2
+
* CAS : 27244-54-8
−
* CAS : 155-54-4
+
−
* BIGG : 34662
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460289 5460289]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229082 44229082]
−
* HMDB : HMDB00528
+
* HMDB : HMDB01376
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00337 C00337]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04442 C04442]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57569 57569]
−
* METABOLIGHTS : MTBLC30864
+
* BIGG : 43826
−
{{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}}
+
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
−
{{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}}
+
{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
−
{{#set: common name=(S)-dihydroorotate}}
+
{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
−
{{#set: molecular weight=157.105   }}
+
{{#set: molecular weight=255.098   }}
−
{{#set: common name=dihydro-L-orotate|(S)-4,5-dihydroorotate|(S)-4,5-dihydroorotic acid|(S)-hydroorotic acid|(S)-di-H-orotate|L-dihydroorotate|4,5-dihydro-L-orotate|L-4,5-dihydroorotate|(S)-4-pyrimidinecarboxylic acid}}
+
{{#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=RXN0-6491|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6554}}
+
{{#set: consumed by=KDPGALDOL-RXN}}
−
{{#set: produced by=RXN0-6490}}
+
{{#set: produced by=PGLUCONDEHYDRAT-RXN}}
−
{{#set: reversible reaction associated=DIHYDROOROT-RXN}}
+

Latest revision as of 20:33, 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-]
  • 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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