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-] * inchi key: ** InChIKey=FG...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
 
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
 +
* molecular weight:
 +
** 158.11   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** 2-oxoadipate
 
** 2-oxoadipate
* molecular weight:
 
** 158.11   
 
 
* 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  ==
 +
* METABOLIGHTS : MTBLC57499
 
* CAS : 3184-35-8
 
* CAS : 3184-35-8
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
 
 
* HMDB : HMDB00225
 
* 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]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
* METABOLIGHTS : MTBLC57499
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
 +
{{#set: molecular weight=158.11    }}
 
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 
{{#set: common name=2-oxoadipate}}
 
{{#set: common name=2-oxoadipate}}
{{#set: molecular weight=158.11    }}
 
 
{{#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 15:15, 9 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

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