Difference between revisions of "CPD-16551"

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(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-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1) * common name: ** &b...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] ==
 
* smiles:
 
* smiles:
** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
 
* common name:
 
* common name:
** pseudouridine 5'-phosphate
+
** β-D-ribose 5-phosphate
 
* inchi key:
 
* inchi key:
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
+
** InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
 
* molecular weight:
 
* molecular weight:
** 322.168    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-D-ribofuranose 5-phosphate
 +
** 5-O-phosphono-β-D-ribofuranose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15346]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15345]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-5398]]
 
 
== External links  ==
 
== External links  ==
* CAS : 1157-60-4
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140377 7140377]
* HMDB : HMDB01271
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.394672.html 394672]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235722 1235722]
* LIGAND-CPD:
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
+
{{#set: common name=β-D-ribose 5-phosphate}}
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
+
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L}}
{{#set: common name=pseudouridine 5'-phosphate}}
+
{{#set: molecular weight=228.095   }}
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
+
{{#set: common name=β-D-ribofuranose 5-phosphate|5-O-phosphono-β-D-ribofuranose}}
{{#set: molecular weight=322.168   }}
+
{{#set: consumed by=RXN-15346}}
{{#set: reversible reaction associated=RXN0-5398}}
+
{{#set: produced by=RXN-15345}}

Latest revision as of 20:12, 21 March 2018

Metabolite CPD-16551

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
  • common name:
    • β-D-ribose 5-phosphate
  • inchi key:
    • InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • β-D-ribofuranose 5-phosphate
    • 5-O-phosphono-β-D-ribofuranose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)" cannot be used as a page name in this wiki.