Difference between revisions of "Tiso gene 11910"

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(Created page with "Category:Gene == Gene Tiso_gene_6787 == * left end position: ** 1706 * transcription direction: ** POSITIVE * right end position: ** 4341 * centisome position: ** 14.41974...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] == * smiles: ** C(=O)(CC1(=CCC(=O)O1))[O-]...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6787 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] ==
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* left end position:
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* smiles:
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** 1706
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** C(=O)(CC1(=CCC(=O)O1))[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** (4,5-dihydro-5-oxofuran-2-yl)-acetate
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* right end position:
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* inchi key:
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** 4341
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** InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 14.4197445    
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** 141.103    
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxoadipate enol lactone
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** β-ketoadipate-enol-lactone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.1.3.37-RXN]]
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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY3O-6]]
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1706}}
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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=23615198 23615198]
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{{#set: right end position=4341}}
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* CHEMSPIDER:
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{{#set: centisome position=14.4197445   }}
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** [http://www.chemspider.com/Chemical-Structure.19951100.html 19951100]
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{{#set: reaction associated=1.1.3.37-RXN|UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY3O-6|PWY-6386|PWY-6387}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58425 58425]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03586 C03586]
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{{#set: smiles=C(=O)(CC1(=CCC(=O)O1))[O-]}}
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{{#set: common name=(4,5-dihydro-5-oxofuran-2-yl)-acetate}}
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{{#set: inchi key=InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M}}
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{{#set: molecular weight=141.103   }}
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{{#set: common name=3-oxoadipate enol lactone|β-ketoadipate-enol-lactone}}
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{{#set: consumed by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}

Revision as of 17:02, 21 March 2018

Metabolite 3-OXOADIPATE-ENOL-LACTONE

  • smiles:
    • C(=O)(CC1(=CCC(=O)O1))[O-]
  • common name:
    • (4,5-dihydro-5-oxofuran-2-yl)-acetate
  • inchi key:
    • InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
  • molecular weight:
    • 141.103
  • Synonym(s):
    • 3-oxoadipate enol lactone
    • β-ketoadipate-enol-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)(CC1(=CCC(=O)O1))[O-" cannot be used as a page name in this wiki.



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