Difference between revisions of "SELENOMETHIONINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tetradec-2-enoyl-ACPs Tetradec-2-enoyl-ACPs] == * common name: ** a trans tetradec-2-enoyl-[acp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] == * smiles: ** C[Se]CCC(C([O-])=O)[N+] * inchi key: ** InCh...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tetradec-2-enoyl-ACPs Tetradec-2-enoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] ==
 +
* smiles:
 +
** C[Se]CCC(C([O-])=O)[N+]
 +
* inchi key:
 +
** InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
 
* common name:
 
* common name:
** a trans tetradec-2-enoyl-[acp]
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** seleno-L-methionine
 +
* molecular weight:
 +
** 196.107   
 
* Synonym(s):
 
* Synonym(s):
 +
** selenium L-methionine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9662]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9537]]
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* [[RXN-12730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a trans tetradec-2-enoyl-[acp]}}
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* CAS : 1464-42-2
{{#set: consumed by=RXN-9662}}
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* PUBCHEM:
{{#set: produced by=RXN-9537}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262363 53262363]
 +
* HMDB : HMDB03966
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05335 C05335]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62621 62621]
 +
* METABOLIGHTS : MTBLC62621
 +
{{#set: smiles=C[Se]CCC(C([O-])=O)[N+]}}
 +
{{#set: inchi key=InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N}}
 +
{{#set: common name=seleno-L-methionine}}
 +
{{#set: molecular weight=196.107    }}
 +
{{#set: common name=selenium L-methionine}}
 +
{{#set: produced by=RXN-12730}}

Latest revision as of 19:57, 21 March 2018

Metabolite SELENOMETHIONINE

  • smiles:
    • C[Se]CCC(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
  • common name:
    • seleno-L-methionine
  • molecular weight:
    • 196.107
  • Synonym(s):
    • selenium L-methionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1464-42-2
  • PUBCHEM:
  • HMDB : HMDB03966
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC62621
"C[Se]CCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.