Difference between revisions of "GUANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNOSE MANNOSE] == * common name: ** D-mannose * Synonym(s): == Reaction(s) known to consume...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] == * smiles: ** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-] * common name: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNOSE MANNOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] ==
 +
* smiles:
 +
** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
 
* common name:
 
* common name:
** D-mannose
+
** L-selenocystathionine
 +
* inchi key:
 +
** InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
 +
* molecular weight:
 +
** 269.159   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12729]]
 +
* [[RXN-15137]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.113-RXN]]
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* [[RXN-12728]]
 +
* [[SUCHMSSELCYSLh]]
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* [[ACHMSSELCYSL]]
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* [[ACHMSSELCYSLh]]
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* [[SUCHMSSELCYSL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=D-mannose}}
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* PUBCHEM:
{{#set: produced by=3.2.1.113-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921580 52921580]
 +
* HMDB : HMDB06343
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62226 62226]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05699 C05699]
 +
{{#set: smiles=C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]}}
 +
{{#set: common name=L-selenocystathionine}}
 +
{{#set: inchi key=InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N}}
 +
{{#set: molecular weight=269.159    }}
 +
{{#set: consumed by=RXN-12729|RXN-15137}}
 +
{{#set: produced by=RXN-12728|SUCHMSSELCYSLh|ACHMSSELCYSL|ACHMSSELCYSLh|SUCHMSSELCYSL}}

Revision as of 15:31, 21 March 2018

Metabolite CPD-13717

  • smiles:
    • C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
  • common name:
    • L-selenocystathionine
  • inchi key:
    • InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
  • molecular weight:
    • 269.159
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-" cannot be used as a page name in this wiki.