Difference between revisions of "L-SELENOCYSTEINE"

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(Created page with "Category:Gene == Gene Tiso_gene_15885 == * Synonym(s): == Reactions associated == * RXN-15556 ** in-silico_annotation ***automated-name-match == Pathways associated =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] == * smiles: ** C([Se])C([N+])C([O-])=O * common name: ** L-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15885 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] ==
 +
* smiles:
 +
** C([Se])C([N+])C([O-])=O
 +
* common name:
 +
** L-selenocysteine
 +
* inchi key:
 +
** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
 +
* molecular weight:
 +
** 168.054   
 
* Synonym(s):
 
* Synonym(s):
 +
** U
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
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* [[RXN-12728]]
** in-silico_annotation
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* [[SUCHMSSELCYSLh]]
***automated-name-match
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* [[ACHMSSELCYSL]]
== Pathways associated ==
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* [[ACHMSSELCYSLh]]
* [[PWY-7511]]
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* [[SUCHMSSELCYSL]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12726]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-15556}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-7511}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688]
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* HMDB : HMDB03288
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843]
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* METABOLIGHTS : MTBLC57843
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418]
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{{#set: smiles=C([Se])C([N+])C([O-])=O}}
 +
{{#set: common name=L-selenocysteine}}
 +
{{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}}
 +
{{#set: molecular weight=168.054    }}
 +
{{#set: common name=U}}
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{{#set: consumed by=RXN-12728|SUCHMSSELCYSLh|ACHMSSELCYSL|ACHMSSELCYSLh|SUCHMSSELCYSL}}
 +
{{#set: produced by=RXN-12726}}

Latest revision as of 19:51, 21 March 2018

Metabolite L-SELENOCYSTEINE

  • smiles:
    • C([Se])C([N+])C([O-])=O
  • common name:
    • L-selenocysteine
  • inchi key:
    • InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
  • molecular weight:
    • 168.054
  • Synonym(s):
    • U

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03288
  • CHEBI:
  • METABOLIGHTS : MTBLC57843
  • PUBCHEM:
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.