Difference between revisions of "DUTP"

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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)...")
 
 
Line 3: Line 3:
 
* 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(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
* common name:
 
** dUTP
 
* inchi key:
 
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 464.112     
 
** 464.112     
 +
* inchi key:
 +
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
 +
* common name:
 +
** dUTP
 
* Synonym(s):
 
* Synonym(s):
 
** deoxy-UTP
 
** deoxy-UTP
Line 15: Line 15:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DUTNH]]
 
* [[RXN-14199]]
 
* [[RXN-14199]]
 
* [[DUTUP]]
 
* [[DUTUP]]
 +
* [[DUTP-PYROP-RXN]]
 
* [[DUTCP]]
 
* [[DUTCP]]
* [[DUTNH]]
 
 
* [[RXN-14219]]
 
* [[RXN-14219]]
* [[DUTP-PYROP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDUDm]]
 
* [[ATDUD]]
 
 
* [[DUDPKIN-RXN]]
 
* [[DUDPKIN-RXN]]
 
* [[RXN0-724]]
 
* [[RXN0-724]]
 +
* [[ATDUDm]]
 +
* [[ATDUD]]
 
== 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=25244408 25244408]
* HMDB : HMDB01191
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
 +
* GO-TERMS : (REFMET "Deoxyuridine triphosphate" NIL midford 3701443689 NIL NIL)
 +
* CAS : 1173-82-6
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
 +
* HMDB : HMDB01191
 
* BIGG : dutp
 
* BIGG : dutp
 
{{#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: 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=dUTP}}
 
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
 
 
{{#set: molecular weight=464.112    }}
 
{{#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: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
{{#set: consumed by=RXN-14199|DUTUP|DUTCP|DUTNH|RXN-14219|DUTP-PYROP-RXN}}
+
{{#set: consumed by=DUTNH|RXN-14199|DUTUP|DUTP-PYROP-RXN|DUTCP|RXN-14219}}
{{#set: produced by=ATDUDm|ATDUD|DUDPKIN-RXN|RXN0-724}}
+
{{#set: produced by=DUDPKIN-RXN|RXN0-724|ATDUDm|ATDUD}}

Latest revision as of 12:48, 10 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

  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Deoxyuridine triphosphate" NIL midford 3701443689 NIL NIL)
  • CAS : 1173-82-6
  • LIGAND-CPD:
  • HMDB : HMDB01191
  • BIGG : dutp
"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.