Difference between revisions of "RXN-10862"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE-N-OXIDE NN-DIMETHYLANILINE-N-OXIDE] == * smiles: ** CN(C)(=O)C1(C=CC=CC=1) *...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE-N-OXIDE NN-DIMETHYLANILINE-N-OXIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPATE 3-KETO-ADIPATE] ==
 
* smiles:
 
* smiles:
** CN(C)(=O)C1(C=CC=CC=1)
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** C(=O)([O-])CC(=O)CCC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N
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** InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L
 
* common name:
 
* common name:
** N,N-dimethylaniline-N-oxide
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** 3-oxoadipate
 
* molecular weight:
 
* molecular weight:
** 137.181    
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** 158.11    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-ketoadipate
 +
** 3-ketoadipate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.8-RXN]]
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* [[3-OXOADIPATE-ENOL-LACTONASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* UM-BBD-CPD : c0100
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=950 950]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459800 5459800]
 +
* HMDB : HMDB00398
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00846 C00846]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.925.html 925]
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** [http://www.chemspider.com/Chemical-Structure.4573571.html 4573571]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17735 17735]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15775 15775]
* LIGAND-CPD:
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{{#set: smiles=C(=O)([O-])CC(=O)CCC(=O)[O-]}}
** [http://www.genome.jp/dbget-bin/www_bget?C01183 C01183]
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{{#set: inchi key=InChIKey=RTGHRDFWYQHVFW-UHFFFAOYSA-L}}
* HMDB : HMDB01466
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{{#set: common name=3-oxoadipate}}
{{#set: smiles=CN(C)(=O)C1(C=CC=CC=1)}}
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{{#set: molecular weight=158.11   }}
{{#set: inchi key=InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N}}
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{{#set: common name=β-ketoadipate|3-ketoadipate}}
{{#set: common name=N,N-dimethylaniline-N-oxide}}
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{{#set: produced by=3-OXOADIPATE-ENOL-LACTONASE-RXN}}
{{#set: molecular weight=137.181   }}
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{{#set: produced by=1.14.13.8-RXN}}
+

Revision as of 18:55, 18 March 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.