Difference between revisions of "Tiso gene 7329"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Nonmethylated-Ribosomal-Protein-L11s Nonmethylated-Ribosomal-Protein-L11s] == * common name: **...")
(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 * inchi key: ** InCh...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Nonmethylated-Ribosomal-Protein-L11s Nonmethylated-Ribosomal-Protein-L11s] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] ==
 +
* smiles:
 +
** C([Se])C([N+])C([O-])=O
 +
* inchi key:
 +
** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
 
* common name:
 
* common name:
** a non-methylated ribosomal protein L11
+
** L-selenocysteine
 +
* molecular weight:
 +
** 168.054   
 
* Synonym(s):
 
* Synonym(s):
 +
** U
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5419]]
+
* [[RXN-12728]]
 +
* [[SUCHMSSELCYSLh]]
 +
* [[ACHMSSELCYSL]]
 +
* [[ACHMSSELCYSLh]]
 +
* [[SUCHMSSELCYSL]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12726]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a non-methylated ribosomal protein L11}}
+
* LIGAND-CPD:
{{#set: consumed by=RXN0-5419}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843]
 +
* METABOLIGHTS : MTBLC57843
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418]
 +
* HMDB : HMDB03288
 +
{{#set: smiles=C([Se])C([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}}
 +
{{#set: common name=L-selenocysteine}}
 +
{{#set: molecular weight=168.054    }}
 +
{{#set: common name=U}}
 +
{{#set: consumed by=RXN-12728|SUCHMSSELCYSLh|ACHMSSELCYSL|ACHMSSELCYSLh|SUCHMSSELCYSL}}
 +
{{#set: produced by=RXN-12726}}

Revision as of 18:32, 18 March 2018

Metabolite L-SELENOCYSTEINE

  • smiles:
    • C([Se])C([N+])C([O-])=O
  • inchi key:
    • InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
  • common name:
    • L-selenocysteine
  • 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:
  • CHEBI:
  • METABOLIGHTS : MTBLC57843
  • PUBCHEM:
  • HMDB : HMDB03288
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.