Difference between revisions of "DUTP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6019 PWY-6019] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6019 PWY-6019] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
* molecular weight:
 +
** 464.112   
 +
* inchi key:
 +
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
 
* common name:
 
* common name:
** pseudouridine degradation
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** dUTP
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxy-UTP
 +
** 2'-deoxyuridine-5'-triphosphate
 +
** deoxyuridine-triphosphate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[DUTP-PYROP-RXN]]
** [[RXN0-5398]]
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* [[RXN-14219]]
== Reaction(s) not found ==
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* [[RXN-14199]]
* '''1''' reaction(s) not found
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== Reaction(s) known to produce the compound ==
** [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-KINASE-RXN PSEUDOURIDINE-KINASE-RXN]
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* [[DUDPKIN-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* ECOCYC:
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* BIGG : dutp
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6019 PWY-6019]
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* CAS : 1173-82-6
{{#set: taxonomic range=TAX-2759}}
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* HMDB : HMDB01191
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=pseudouridine degradation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
{{#set: reaction found=1}}
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* LIGAND-CPD:
{{#set: reaction not found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
 +
{{#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: molecular weight=464.112    }}
 +
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
 +
{{#set: common name=dUTP}}
 +
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
 +
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14219|RXN-14199}}
 +
{{#set: produced by=DUDPKIN-RXN}}

Latest revision as of 17:30, 9 January 2019

Metabolite DUTP

  • smiles:
    • C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
  • molecular weight:
    • 464.112
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • common name:
    • dUTP
  • Synonym(s):
    • deoxy-UTP
    • 2'-deoxyuridine-5'-triphosphate
    • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dutp
  • CAS : 1173-82-6
  • HMDB : HMDB01191
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.