Difference between revisions of "PSEUDOURIDINE-5-P"

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(Created page with "Category:Gene == Gene Tiso_gene_14062 == * left end position: ** 1133 * transcription direction: ** NEGATIVE * right end position: ** 5744 * centisome position: ** 19.3015...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14062 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
* left end position:
+
* smiles:
** 1133
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** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
* transcription direction:
+
* common name:
** NEGATIVE
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** pseudouridine 5'-phosphate
* right end position:
+
* inchi key:
** 5744
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** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
* centisome position:
+
* molecular weight:
** 19.301533    
+
** 322.168    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-12086]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN0-5398]]
* [[RXN-12579]]
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** in-silico_annotation
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***ec-number
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* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[LIPAS-PWY]]
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* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1133}}
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* CAS : 1157-60-4
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=5744}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
{{#set: centisome position=19.301533   }}
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* HMDB : HMDB01271
{{#set: reaction associated=RXN-12086|RXN-12579|TRIACYLGLYCEROL-LIPASE-RXN}}
+
* CHEBI:
{{#set: pathway associated=LIPAS-PWY|PWY-6857}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
 +
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
 +
{{#set: common name=pseudouridine 5'-phosphate}}
 +
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
 +
{{#set: molecular weight=322.168   }}
 +
{{#set: reversible reaction associated=RXN0-5398}}

Latest revision as of 20:11, 21 March 2018

Metabolite PSEUDOURIDINE-5-P

  • smiles:
    • C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
  • common name:
    • pseudouridine 5'-phosphate
  • inchi key:
    • InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
  • molecular weight:
    • 322.168
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.