Difference between revisions of "UTP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYXYLULOSE-5P DEOXYXYLULOSE-5P] == * smiles: ** CC(=O)C(O)C(O)COP([O-])(=O)[O-] * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYXYLULOSE-5P DEOXYXYLULOSE-5P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
 
* smiles:
 
* smiles:
** CC(=O)C(O)C(O)COP([O-])(=O)[O-]
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 
* inchi key:
 
* inchi key:
** InChIKey=AJPADPZSRRUGHI-RFZPGFLSSA-L
+
** InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
 
* common name:
 
* common name:
** 1-deoxy-D-xylulose 5-phosphate
+
** UTP
 
* molecular weight:
 
* molecular weight:
** 212.096    
+
** 480.112    
 
* Synonym(s):
 
* Synonym(s):
** DXP
+
** uridine-triphosphate
** deoxyxylulose-5-phosphate
+
** uridine-5'-triphosphate
** D-1-deoxyxylulose-5-P
+
** 1-deoxy-D-threo-pentulose 5-phosphate
+
** DOXP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12199]]
 +
* [[RXN-14325]]
 +
* [[RXN-14139]]
 +
* [[RXN-12196]]
 +
* [[CTPSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DXS-RXN]]
+
* [[UDPKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[DXPREDISOM-RXN]]
+
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 63-39-8
 +
* METABOLIGHTS : MTBLC46398
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23420274 23420274]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058168 7058168]
* HMDB : HMDB01213
+
* HMDB : HMDB00285
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C11437 C11437]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00075 C00075]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.10462373.html 10462373]
+
** [http://www.chemspider.com/Chemical-Structure.5414500.html 5414500]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57792 57792]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46398 46398]
* BIGG : dxyl5p
+
* BIGG : utp
{{#set: smiles=CC(=O)C(O)C(O)COP([O-])(=O)[O-]}}
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
{{#set: inchi key=InChIKey=AJPADPZSRRUGHI-RFZPGFLSSA-L}}
+
{{#set: inchi key=InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J}}
{{#set: common name=1-deoxy-D-xylulose 5-phosphate}}
+
{{#set: common name=UTP}}
{{#set: molecular weight=212.096   }}
+
{{#set: molecular weight=480.112   }}
{{#set: common name=DXP|deoxyxylulose-5-phosphate|D-1-deoxyxylulose-5-P|1-deoxy-D-threo-pentulose 5-phosphate|DOXP}}
+
{{#set: common name=uridine-triphosphate|uridine-5'-triphosphate}}
{{#set: produced by=DXS-RXN}}
+
{{#set: consumed by=RXN-12199|RXN-14325|RXN-14139|RXN-12196|CTPSYN-RXN}}
{{#set: consumed or produced by=DXPREDISOM-RXN}}
+
{{#set: produced by=UDPKIN-RXN}}
 +
{{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|GLUC1PURIDYLTRANS-RXN}}

Revision as of 15:33, 23 May 2018

Metabolite UTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • inchi key:
    • InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
  • common name:
    • UTP
  • molecular weight:
    • 480.112
  • Synonym(s):
    • uridine-triphosphate
    • uridine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 63-39-8
  • METABOLIGHTS : MTBLC46398
  • PUBCHEM:
  • HMDB : HMDB00285
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : utp
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.