Difference between revisions of "CPD-602"

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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...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] == * smiles: ** C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2) *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]
+
** C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K
+
** InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L
 
* common name:
 
* common name:
−
** 2-dehydro-3-deoxy-D-gluconate 6-phosphate
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** 5-amino-6-(5-phospho-D-ribosylamino)uracil
 
* molecular weight:
 
* molecular weight:
−
** 255.098    
+
** 352.197    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-keto-3-deoxy-6-phospho-D-gluconate
+
** 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
−
** 2-dehydro-3-deoxy-6-phospho-D-gluconate
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** 5-amino-6-(5'-phosphoribosylamino)uracil
−
** 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 ==
−
* [[KDPGALDOL-RXN]]
+
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PGLUCONDEHYDRAT-RXN]]
+
* [[RIBOFLAVINSYNDEAM-RXN]]
 
== 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=44229082 44229082]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245199 25245199]
−
* 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=58453 58453]
−
* BIGG : 43826
+
* BIGG : 37234
−
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)COP([O-])(=O)[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=OVPRPPOVAXRCED-WVZVXSGGSA-K}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01268 C01268]
−
{{#set: common name=2-dehydro-3-deoxy-D-gluconate 6-phosphate}}
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{{#set: smiles=C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)}}
−
{{#set: molecular weight=255.098   }}
+
{{#set: inchi key=InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L}}
−
{{#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=5-amino-6-(5-phospho-D-ribosylamino)uracil}}
−
{{#set: consumed by=KDPGALDOL-RXN}}
+
{{#set: molecular weight=352.197   }}
−
{{#set: produced by=PGLUCONDEHYDRAT-RXN}}
+
{{#set: common name=5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate|5-amino-6-(5'-phosphoribosylamino)uracil}}
 +
{{#set: consumed by=RIBOFLAVINSYNREDUC-RXN}}
 +
{{#set: produced by=RIBOFLAVINSYNDEAM-RXN}}

Latest revision as of 19:33, 21 March 2018

Metabolite CPD-602

  • smiles:
    • C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)
  • inchi key:
    • InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L
  • common name:
    • 5-amino-6-(5-phospho-D-ribosylamino)uracil
  • molecular weight:
    • 352.197
  • Synonym(s):
    • 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
    • 5-amino-6-(5'-phosphoribosylamino)uracil

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C2(OC(NC1(=C(N)C(=O)NC(=O)N1))C(O)C(O)2)" cannot be used as a page name in this wiki.




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