Difference between revisions of "L-SELENOCYSTEINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12124 CPD-12124] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)...")
(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=CPD-12124 CPD-12124] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
+
** C([Se])C([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N
+
** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
 
* common name:
 
* common name:
** menaquinol-6
+
** L-selenocysteine
 
* molecular weight:
 
* molecular weight:
** 582.908    
+
** 168.054    
 
* Synonym(s):
 
* Synonym(s):
** menaquinol(6)
+
** U
** MKH2-6
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SELENOCYSTEINE-LYASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9220]]
+
* [[RXN-12726]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* LIGAND-CPD:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441040 6441040]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4945264.html 4945264]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84536 84536]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843]
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C}}
+
* METABOLIGHTS : MTBLC57843
{{#set: inchi key=InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N}}
+
* PUBCHEM:
{{#set: common name=menaquinol-6}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418]
{{#set: molecular weight=582.908   }}
+
* HMDB : HMDB03288
{{#set: common name=menaquinol(6)|MKH2-6}}
+
{{#set: smiles=C([Se])C([N+])C([O-])=O}}
{{#set: produced by=RXN-9220}}
+
{{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}}
 +
{{#set: common name=L-selenocysteine}}
 +
{{#set: molecular weight=168.054   }}
 +
{{#set: common name=U}}
 +
{{#set: consumed by=SELENOCYSTEINE-LYASE-RXN}}
 +
{{#set: produced by=RXN-12726}}

Revision as of 17:02, 23 May 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.