Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Arg-adenosine34 tRNA-Arg-adenosine34] == * common name: ** an adenosine34 in [tRNAArg2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] == * smiles: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Arg-adenosine34 tRNA-Arg-adenosine34] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] ==
 +
* smiles:
 +
** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
 
* common name:
 
* common name:
−
** an adenosine34 in [tRNAArg2]
+
** S-adenosyl-4-methylthio-2-oxobutanoate
 +
* inchi key:
 +
** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
 +
* molecular weight:
 +
** 397.405   
 
* Synonym(s):
 
* Synonym(s):
−
** [tRNAArg2]-adenosine34
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-1081]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an adenosine34 in [tRNAArg2]}}
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* PUBCHEM:
−
{{#set: common name=[tRNAArg2]-adenosine34}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
−
{{#set: consumed by=RXN0-1081}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
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* BIGG : amob
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
 +
{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
 +
{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
 +
{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
 +
{{#set: molecular weight=397.405    }}
 +
{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 19:20, 21 March 2018

Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

  • smiles:
    • C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
  • common name:
    • S-adenosyl-4-methylthio-2-oxobutanoate
  • inchi key:
    • InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
  • molecular weight:
    • 397.405
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))" cannot be used as a page name in this wiki.



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