Difference between revisions of "Tiso gene 20110"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * inchi key: ** InCh...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
 
* smiles:
 
* smiles:
−
** C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
+
** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
+
** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
 
* common name:
 
* common name:
−
** dUTP
+
** leucodopachrome
 
* molecular weight:
 
* molecular weight:
−
** 464.112    
+
** 194.166    
 
* Synonym(s):
 
* Synonym(s):
−
** deoxy-UTP
+
** cyclo-dopa
−
** 2'-deoxyuridine-5'-triphosphate
+
** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
−
** deoxyuridine-triphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14199]]
+
* [[RXN-11369]]
−
* [[DUTUP]]
+
−
* [[DUTCP]]
+
−
* [[DUTNH]]
+
−
* [[RXN-14219]]
+
−
* [[DUTP-PYROP-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ATDUDm]]
+
* [[RXN-8483]]
−
* [[ATDUD]]
+
−
* [[DUDPKIN-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 1173-82-6
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
−
* HMDB : HMDB01191
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
−
* CHEBI:
+
* HMDB : HMDB04067
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
+
{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
−
* BIGG : dutp
+
{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
−
{{#set: smiles=C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O}}
+
{{#set: common name=leucodopachrome}}
−
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
+
{{#set: molecular weight=194.166   }}
−
{{#set: common name=dUTP}}
+
{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
−
{{#set: molecular weight=464.112   }}
+
{{#set: consumed by=RXN-11369}}
−
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
+
{{#set: produced by=RXN-8483}}
−
{{#set: consumed by=RXN-14199|DUTUP|DUTCP|DUTNH|RXN-14219|DUTP-PYROP-RXN}}
+
−
{{#set: produced by=ATDUDm|ATDUD|DUDPKIN-RXN}}
+

Revision as of 19:27, 18 March 2018

Metabolite CPD-8652

  • smiles:
    • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
  • inchi key:
    • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
  • common name:
    • leucodopachrome
  • molecular weight:
    • 194.166
  • Synonym(s):
    • cyclo-dopa
    • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.




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