Difference between revisions of "DUTP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12789 RXN-12789] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-beta_hydroxysteroid_dehyd...")
(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)...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12789 RXN-12789] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** 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:
 
* common name:
** 3-beta_hydroxysteroid_dehydrogenase_isomerase
+
** dUTP
** ORF
+
* inchi key:
* ec number:
+
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
** [http://enzyme.expasy.org/EC/1.1.1.145 EC-1.1.1.145]
+
* molecular weight:
 +
** 464.112   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxy-UTP
 +
** 2'-deoxyuridine-5'-triphosphate
 +
** deoxyuridine-triphosphate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-14199]]
** 1 [[CPD-4143]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-13793]][c] '''+''' 1 [[NADH]][c]
+
* [[DUTUP]]
* With common name(s):
+
* [[DUTCP]]
** 1 sitosterol[c] '''+''' 1 NAD+[c] '''=>''' 1 H+[c] '''+''' 1 3-oxo-24-ethyl-cholest-5-ene[c] '''+''' 1 NADH[c]
+
* [[DUTNH]]
 
+
* [[RXN-14219]]
== Genes associated with this reaction  ==
+
* [[DUTP-PYROP-RXN]]
Genes have been associated with this reaction based on different elements listed below.
+
== Reaction(s) known to produce the compound ==
* [[Tiso_gene_18774]]
+
* [[ATDUDm]]
** IN-SILICO_ANNOTATION
+
* [[ATDUD]]
***EC-NUMBER
+
* [[DUDPKIN-RXN]]
* [[Tiso_gene_2957]]
+
== Reaction(s) of unknown directionality ==
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_11016]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_897]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY-6948]], sitosterol degradation to androstenedione: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6948 PWY-6948]
+
** '''2''' reactions found over '''18''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 1173-82-6
{{#set: common name=3-beta_hydroxysteroid_dehydrogenase_isomerase}}
+
* PUBCHEM:
{{#set: common name=ORF}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
{{#set: ec number=EC-1.1.1.145}}
+
* HMDB : HMDB01191
{{#set: gene associated=Tiso_gene_18774|Tiso_gene_2957|Tiso_gene_11016|Tiso_gene_897}}
+
* LIGAND-CPD:
{{#set: in pathway=PWY-6948}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
{{#set: reconstruction category=orthology|annotation}}
+
* CHEBI:
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
* 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: common name=dUTP}}
 +
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
 +
{{#set: molecular weight=464.112    }}
 +
{{#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: produced by=ATDUDm|ATDUD|DUDPKIN-RXN}}

Latest revision as of 19:43, 21 March 2018

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
  • common name:
    • dUTP
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • 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 : 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.