Difference between revisions of "CO3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-3-oxo-C36-ACPs cis-delta17-3-oxo-C36-ACPs] == * common name: ** a cis-delta17-3-oxo...")
(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-])...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-3-oxo-C36-ACPs cis-delta17-3-oxo-C36-ACPs] ==
+
== 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-])C(O)C(O)2))
 +
* inchi key:
 +
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
 
* common name:
 
* common name:
** a cis-delta17-3-oxo-C36:1-[acp]
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** pseudouridine 5'-phosphate
 +
* molecular weight:
 +
** 322.168   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-881]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-840]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-5398]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-delta17-3-oxo-C36:1-[acp]}}
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* CAS : 1157-60-4
{{#set: consumed by=RXN1G-881}}
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* PUBCHEM:
{{#set: produced by=RXN1G-840}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
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* HMDB : HMDB01271
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{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
 +
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
 +
{{#set: common name=pseudouridine 5'-phosphate}}
 +
{{#set: molecular weight=322.168    }}
 +
{{#set: reversible reaction associated=RXN0-5398}}

Revision as of 19:53, 18 March 2018

Metabolite PSEUDOURIDINE-5-P

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