Difference between revisions of "2K-ADIPATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * common name: ** 2-oxoadip...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
 
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
* common name:
 
** 2-oxoadipate
 
* inchi key:
 
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 158.11     
 
** 158.11     
 +
* inchi key:
 +
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 +
* common name:
 +
** 2-oxoadipate
 
* Synonym(s):
 
* Synonym(s):
 
** 2-ketoadipate
 
** 2-ketoadipate
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 3184-35-8
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
 
* HMDB : HMDB00225
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
 
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
 +
* GO-TERMS : (REFMET "Oxoadipic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 3184-35-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
 +
* HMDB : HMDB00225
 
* METABOLIGHTS : MTBLC57499
 
* METABOLIGHTS : MTBLC57499
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
{{#set: common name=2-oxoadipate}}
 
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=158.11    }}
 
{{#set: molecular weight=158.11    }}
 +
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 +
{{#set: common name=2-oxoadipate}}
 
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
 
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
 
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
 
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}

Latest revision as of 12:00, 10 January 2019

Metabolite 2K-ADIPATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(=O)[O-]
  • molecular weight:
    • 158.11
  • inchi key:
    • InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
  • common name:
    • 2-oxoadipate
  • Synonym(s):
    • 2-ketoadipate
    • α-ketoadipate
    • 2-keto-adipate
    • 2-oxohexanedionic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Oxoadipic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 3184-35-8
  • LIGAND-CPD:
  • HMDB : HMDB00225
  • METABOLIGHTS : MTBLC57499
"C(CC(=O)C(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.