Difference between revisions of "CPD-12601"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)N...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O)O1) * inchi key: ** InChIKey=WQZGKK...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
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** C(O)C1(C(O)C(O)C(O)C(O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
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** InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
 
* common name:
 
* common name:
** dUTP
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** β-D-mannopyranose
 
* molecular weight:
 
* molecular weight:
** 464.112    
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** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** deoxy-UTP
 
** 2'-deoxyuridine-5'-triphosphate
 
** deoxyuridine-triphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DUTP-PYROP-RXN]]
 
* [[RXN-14199]]
 
* [[RXN-14219]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DUDPKIN-RXN]]
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* [[RXN-14501]]
* [[RXN0-724]]
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* [[3.2.1.25-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1173-82-6
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* DRUGBANK : DB02687
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680]
* HMDB : HMDB01191
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* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
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** [http://www.genome.jp/dbget-bin/www_bget?C02209 C02209]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388747.html 388747]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563]
* BIGG : 35037
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* METABOLIGHTS : MTBLC28563
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
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{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}}
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
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{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N}}
{{#set: common name=dUTP}}
+
{{#set: common name=β-D-mannopyranose}}
{{#set: molecular weight=464.112   }}
+
{{#set: molecular weight=180.157   }}
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
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{{#set: produced by=RXN-14501|3.2.1.25-RXN}}
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
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{{#set: produced by=DUDPKIN-RXN|RXN0-724}}
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Latest revision as of 20:26, 21 March 2018

Metabolite CPD-12601

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O)O1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
  • common name:
    • β-D-mannopyranose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links