Difference between revisions of "3-OXOADIPATE-ENOL-LACTONE"

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(Created page with "Category:Gene == Gene Tiso_gene_5281 == * right end position: ** 5113 * transcription direction: ** POSITIVE * left end position: ** 3545 * centisome position: ** 25.88914...")
(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-]...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5281 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OXOADIPATE-ENOL-LACTONE 3-OXOADIPATE-ENOL-LACTONE] ==
* right end position:
+
* smiles:
** 5113
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** C(=O)(CC1(=CCC(=O)O1))[O-]
* transcription direction:
+
* common name:
** POSITIVE
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** (4,5-dihydro-5-oxofuran-2-yl)-acetate
* left end position:
+
* inchi key:
** 3545
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** InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 25.889141    
+
** 141.103    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxoadipate enol lactone
 +
** β-ketoadipate-enol-lactone
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[GLYOXII-RXN]]
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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
* Reaction: [[RXN-7919]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY-5386]]
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== External links  ==
 
== External links  ==
{{#set: right end position=5113}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615198 23615198]
{{#set: left end position=3545}}
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* CHEMSPIDER:
{{#set: centisome position=25.889141   }}
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** [http://www.chemspider.com/Chemical-Structure.19951100.html 19951100]
{{#set: reaction associated=GLYOXII-RXN|RXN-7919}}
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* CHEBI:
{{#set: pathway associated=PWY-5386}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58425 58425]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03586 C03586]
 +
{{#set: smiles=C(=O)(CC1(=CCC(=O)O1))[O-]}}
 +
{{#set: common name=(4,5-dihydro-5-oxofuran-2-yl)-acetate}}
 +
{{#set: inchi key=InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=141.103   }}
 +
{{#set: common name=3-oxoadipate enol lactone|β-ketoadipate-enol-lactone}}
 +
{{#set: consumed by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}

Latest revision as of 20:19, 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.