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

From metabolic_network
Jump to: navigation, search
(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: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
 
** 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:
 
* molecular weight:
 
** 397.405     
 
** 397.405     
 +
* inchi key:
 +
** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
 +
* common name:
 +
** S-adenosyl-4-methylthio-2-oxobutanoate
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[DAPASYN-RXN]]
 
* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
 
** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
 +
* REFMET : S-adenosyl-4-methylthio-2-oxobutanoate
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
−
* BIGG : amob
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
 +
* BIGG : amob
 
{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
 
{{#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: molecular weight=397.405    }}
 +
{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
 +
{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
 
{{#set: reversible reaction associated=DAPASYN-RXN}}
 
{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 11:25, 10 January 2019

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)))
  • molecular weight:
    • 397.405
  • inchi key:
    • InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
  • common name:
    • S-adenosyl-4-methylthio-2-oxobutanoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : S-adenosyl-4-methylthio-2-oxobutanoate
  • CHEBI:
  • LIGAND-CPD:
  • BIGG : amob
"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.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE&oldid=15157"