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

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(Created page with "Category:Gene == Gene Tiso_gene_2142 == * left end position: ** 5697 * transcription direction: ** POSITIVE * right end position: ** 8691 * centisome position: ** 25.41148...")
 
(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: **...")
 
(3 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 Tiso_gene_2142 ==
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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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* left end position:
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* smiles:
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** 5697
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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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* transcription direction:
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* common name:
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** POSITIVE
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** S-adenosyl-4-methylthio-2-oxobutanoate
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* right end position:
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* inchi key:
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** 8691
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** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
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* centisome position:
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* molecular weight:
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** 25.41148    
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** 397.405    
 
* 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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* [[RXN-1225]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[DAPASYN-RXN]]
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* [[RXN-1226]]
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** in-silico_annotation
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***ec-number
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* [[RXN-16634]]
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** in-silico_annotation
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***ec-number
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* [[RXN-16635]]
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** in-silico_annotation
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***ec-number
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* [[RXN-18302]]
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** in-silico_annotation
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***ec-number
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* [[RXN-9721]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7840]]
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* [[PWY-401]]
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* [[PWY-7666]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5697}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
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{{#set: right end position=8691}}
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* CHEMSPIDER:
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{{#set: centisome position=25.41148   }}
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** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
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{{#set: reaction associated=RXN-1225|RXN-1226|RXN-16634|RXN-16635|RXN-18302|RXN-9721}}
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* CHEBI:
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{{#set: pathway associated=PWY-7840|PWY-401|PWY-7666}}
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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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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
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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: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
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{{#set: molecular weight=397.405   }}
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{{#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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