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

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(Created page with "Category:Gene == Gene CHC_T00008486001_1 == * Synonym(s): == Reactions associated == * 1.5.1.20-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008486001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] ==
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* smiles:
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** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
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* molecular weight:
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** 397.405   
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* inchi key:
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** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
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* common name:
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** S-adenosyl-4-methylthio-2-oxobutanoate
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.5.1.20-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[DAPASYN-RXN]]
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* [[PWY-2201]]
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* [[1CMET2-PWY]]
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* [[PWY-3841]]
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* [[CODH-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=1.5.1.20-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-2201|1CMET2-PWY|PWY-3841|CODH-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
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* BIGG : amob
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
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{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
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{{#set: molecular weight=397.405    }}
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{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
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{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: reversible reaction associated=DAPASYN-RXN}}

Latest revision as of 15:33, 9 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

"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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