Difference between revisions of "1-KETO-2-METHYLVALERATE"

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(Created page with "Category:Gene == Gene Tiso_gene_4139 == * left end position: ** 2802 * transcription direction: ** POSITIVE * right end position: ** 3987 * centisome position: ** 18.22676...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPATE 3-KETO-ADIPATE] == * smiles: ** C(=O)([O-])CC(=O)CCC(=O)[O-] * inchi key: ** InC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4139 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPATE 3-KETO-ADIPATE] ==
* left end position:
+
* smiles:
** 2802
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** C(=O)([O-])CC(=O)CCC(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L
* right end position:
+
* common name:
** 3987
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** 3-oxoadipate
* centisome position:
+
* molecular weight:
** 18.22676    
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** 158.11    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-ketoadipate
 +
** 3-ketoadipate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.135-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6557]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2802}}
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* UM-BBD-CPD : c0100
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=3987}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459800 5459800]
{{#set: centisome position=18.22676   }}
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* HMDB : HMDB00398
{{#set: reaction associated=2.4.1.135-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-6557}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00846 C00846]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573571.html 4573571]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15775 15775]
 +
{{#set: smiles=C(=O)([O-])CC(=O)CCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L}}
 +
{{#set: common name=3-oxoadipate}}
 +
{{#set: molecular weight=158.11   }}
 +
{{#set: common name=β-ketoadipate|3-ketoadipate}}
 +
{{#set: produced by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}

Revision as of 18:21, 10 January 2018

Metabolite 3-KETO-ADIPATE

  • smiles:
    • C(=O)([O-])CC(=O)CCC(=O)[O-]
  • inchi key:
    • InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L
  • common name:
    • 3-oxoadipate
  • molecular weight:
    • 158.11
  • Synonym(s):
    • β-ketoadipate
    • 3-ketoadipate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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