Difference between revisions of "Tiso gene 19414"

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(Created page with "Category:Gene == Gene Tiso_gene_12881 == * left end position: ** 2847 * transcription direction: ** POSITIVE * right end position: ** 6539 * centisome position: ** 42.7285...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-356 CPD-356] == * smiles: ** C(O)C1(OC(=O)C(O)C(O)1) * common name: ** D-arabinono-1,4-lact...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12881 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-356 CPD-356] ==
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* left end position:
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* smiles:
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** 2847
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** C(O)C1(OC(=O)C(O)C(O)1)
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* transcription direction:
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* common name:
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** POSITIVE
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** D-arabinono-1,4-lactone
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* right end position:
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* inchi key:
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** 6539
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** InChIKey=CUOKHACJLGPRHD-JJYYJPOSSA-N
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* centisome position:
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* molecular weight:
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** 42.7285    
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** 148.115    
 
* 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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* [[3.6.4.4-RXN]]
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* [[1.1.3.37-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=2847}}
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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=17723 17723]
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{{#set: right end position=6539}}
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* CHEMSPIDER:
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{{#set: centisome position=42.7285   }}
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** [http://www.chemspider.com/Chemical-Structure.16751.html 16751]
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{{#set: reaction associated=3.6.4.4-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16292 16292]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00652 C00652]
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{{#set: smiles=C(O)C1(OC(=O)C(O)C(O)1)}}
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{{#set: common name=D-arabinono-1,4-lactone}}
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{{#set: inchi key=InChIKey=CUOKHACJLGPRHD-JJYYJPOSSA-N}}
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{{#set: molecular weight=148.115   }}
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{{#set: consumed by=1.1.3.37-RXN}}

Revision as of 15:46, 21 March 2018

Metabolite CPD-356

  • smiles:
    • C(O)C1(OC(=O)C(O)C(O)1)
  • common name:
    • D-arabinono-1,4-lactone
  • inchi key:
    • InChIKey=CUOKHACJLGPRHD-JJYYJPOSSA-N
  • molecular weight:
    • 148.115
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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