Difference between revisions of "PWY-5130"

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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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY6666-2 PWY6666-2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** C(CC(=O)C(=O)[O-])CC(=O)[O-]
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* inchi key:
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** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
* common name:
 
* common name:
** dopamine degradation
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** 2-oxoadipate
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* molecular weight:
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** 158.11   
 
* Synonym(s):
 
* Synonym(s):
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** 2-ketoadipate
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** α-ketoadipate
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** 2-keto-adipate
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** 2-oxohexanedionic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''5''' reactions in the full pathway
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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
* [[RXN6666-4]]
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== Reaction(s) known to produce the compound ==
* [[RXN6666-9]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN6666-5 RXN6666-5]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN6666-6 RXN6666-6]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN6666-7 RXN6666-7]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33208}}
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* CAS : 3184-35-8
{{#set: common name=dopamine degradation}}
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* PUBCHEM:
{{#set: reaction found=2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
{{#set: reaction not found=5}}
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* HMDB : HMDB00225
{{#set: completion rate=40.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
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* METABOLIGHTS : MTBLC57499
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{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
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{{#set: common name=2-oxoadipate}}
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{{#set: molecular weight=158.11    }}
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{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
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{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
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{{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Revision as of 20:31, 17 March 2018

Metabolite 2K-ADIPATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
  • common name:
    • 2-oxoadipate
  • molecular weight:
    • 158.11
  • 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.