Difference between revisions of "UTP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] == * smiles: ** CC1(N=CC(COP...")
(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)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
 
* smiles:
 
* smiles:
** CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
+
** 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=PKYFHKIYHBRTPI-UHFFFAOYSA-L
+
** InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
 
* common name:
 
* common name:
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
+
** UTP
 
* molecular weight:
 
* molecular weight:
** 217.121    
+
** 480.112    
 
* Synonym(s):
 
* Synonym(s):
** 4-amino-5-phosphomethyl-2-methylpyrimidine
+
** uridine-triphosphate
** HMP-P
+
** uridine-5'-triphosphate
** 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRIMSYN3-RXN]]
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* [[RXN0-724]]
 +
* [[CTPSYN-RXN]]
 +
* [[RXN-14139]]
 +
* [[NAG1P-URIDYLTRANS-RXN]]
 +
* [[RXN-12199]]
 +
* [[RXN-14325]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UDPKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 +
* [[RXN-12196]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 63-39-8
 +
* BIGG : 33760
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244846 25244846]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058168 7058168]
* CHEBI:
+
* HMDB : HMDB00285
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58354 58354]
+
* BIGG : 44041
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04556 C04556]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00075 C00075]
{{#set: smiles=CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L}}
+
** [http://www.chemspider.com/Chemical-Structure.5414500.html 5414500]
{{#set: common name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
+
* CHEBI:
{{#set: molecular weight=217.121   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46398 46398]
{{#set: common name=4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P|4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate}}
+
* METABOLIGHTS : MTBLC46398
{{#set: consumed by=PYRIMSYN3-RXN}}
+
{{#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=PGAVKCOVUIYSFO-XVFCMESISA-J}}
 +
{{#set: common name=UTP}}
 +
{{#set: molecular weight=480.112   }}
 +
{{#set: common name=uridine-triphosphate|uridine-5'-triphosphate}}
 +
{{#set: consumed by=RXN0-724|CTPSYN-RXN|RXN-14139|NAG1P-URIDYLTRANS-RXN|RXN-12199|RXN-14325}}
 +
{{#set: produced by=UDPKIN-RXN}}
 +
{{#set: reversible reaction associated=GLUC1PURIDYLTRANS-RXN|RXN-12196}}

Latest revision as of 20:20, 21 March 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
  • BIGG : 33760
  • PUBCHEM:
  • HMDB : HMDB00285
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC46398
"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.