Difference between revisions of "L-SELENOCYSTEINE"

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(Created page with "Category:Gene == Gene CHC_T00008533001_1 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-galdieria.sulphuraria == Pathways asso...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008533001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] ==
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* smiles:
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** C([Se])C([N+])C([O-])=O
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* molecular weight:
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** 168.054   
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* inchi key:
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** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
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* common name:
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** L-selenocysteine
 
* Synonym(s):
 
* Synonym(s):
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** U
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[SELENOCYSTEINE-LYASE-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-12726]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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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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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688]
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* HMDB : HMDB03288
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{{#set: smiles=C([Se])C([N+])C([O-])=O}}
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{{#set: molecular weight=168.054    }}
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{{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}}
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{{#set: common name=L-selenocysteine}}
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{{#set: common name=U}}
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{{#set: consumed by=SELENOCYSTEINE-LYASE-RXN}}
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{{#set: produced by=RXN-12726}}

Latest revision as of 16:47, 9 January 2019

Metabolite L-SELENOCYSTEINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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