Difference between revisions of "DUTP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_NITRATE TransportSeed_NITRATE] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Rea...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_NITRATE TransportSeed_NITRATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** 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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* inchi key:
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** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
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* common name:
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** dUTP
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* molecular weight:
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** 464.112   
 
* Synonym(s):
 
* Synonym(s):
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** deoxy-UTP
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** 2'-deoxyuridine-5'-triphosphate
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** deoxyuridine-triphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[DUTP-PYROP-RXN]]
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** 1.0 [[NITRATE]][e] '''=>''' 1.0 [[NITRATE]][c]
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* [[RXN-14199]]
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* With common name(s):
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* [[RXN-14219]]
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** 1.0 nitrate[e] '''=>''' 1.0 nitrate[c]
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== Reaction(s) known to produce the compound ==
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* [[DUDPKIN-RXN]]
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== Genes associated with this reaction  ==
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* [[RXN0-724]]
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== Pathways  ==
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== Reaction(s) of unknown directionality ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1173-82-6
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
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{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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* HMDB : HMDB01191
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
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* BIGG : 35037
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{{#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: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
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{{#set: common name=dUTP}}
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{{#set: molecular weight=464.112    }}
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{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
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{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
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{{#set: produced by=DUDPKIN-RXN|RXN0-724}}

Latest revision as of 19:26, 21 March 2018

Metabolite DUTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • common name:
    • dUTP
  • molecular weight:
    • 464.112
  • 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

  • CAS : 1173-82-6
  • PUBCHEM:
  • HMDB : HMDB01191
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 35037
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




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