Difference between revisions of "DUTP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oleoyl-lipid Oleoyl-lipid] == * common name: ** a [glycerolipid]-oleate * Synonym(s): ** an ole...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oleoyl-lipid Oleoyl-lipid] ==
+
== 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)NC(=O)2))
 +
* inchi key:
 +
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
 
* common name:
 
* common name:
** a [glycerolipid]-oleate
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** dUTP
 +
* molecular weight:
 +
** 464.112   
 
* Synonym(s):
 
* Synonym(s):
** an oleoyl-[glycerolipid]
+
** deoxy-UTP
 +
** 2'-deoxyuridine-5'-triphosphate
 +
** deoxyuridine-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7421]]
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* [[DUTP-PYROP-RXN]]
 +
* [[RXN-14199]]
 +
* [[RXN-14219]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DUDPKIN-RXN]]
 +
* [[RXN0-724]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-9670]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [glycerolipid]-oleate}}
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* CAS : 1173-82-6
{{#set: common name=an oleoyl-[glycerolipid]}}
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* PUBCHEM:
{{#set: consumed by=RXN-7421}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
{{#set: reversible reaction associated=RXN-9670}}
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* HMDB : HMDB01191
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
 +
* BIGG : 35037
 +
{{#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))}}
 +
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
 +
{{#set: common name=dUTP}}
 +
{{#set: molecular weight=464.112    }}
 +
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
 +
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
 +
{{#set: produced by=DUDPKIN-RXN|RXN0-724}}

Latest revision as of 20:26, 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.