Difference between revisions of "CIS-ACONITATE"

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(Created page with "Category:Gene == Gene CHC_T00008905001_1 == * Synonym(s): == Reactions associated == * 3.2.1.23-RXN ** pantograph-galdieria.sulphuraria * BETAGALACTOSID-RXN...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008905001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] ==
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* smiles:
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** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
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* molecular weight:
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** 171.086   
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* inchi key:
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** InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
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* common name:
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** cis-aconitate
 
* Synonym(s):
 
* Synonym(s):
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** (Z)-prop-1-ene-1,2,3-tricarboxylate
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** cis-aconitic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.2.1.23-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
* [[BETAGALACTOSID-RXN]]
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* [[ACONITATEDEHYDR-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[ACONITATEHYDR-RXN]]
* [[KETOLACTOSE-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-12398]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-12399]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-12400]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-6807]]
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* [[BGALACT-PWY]]
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* [[LACTOSEUTIL-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3.2.1.23-RXN|BETAGALACTOSID-RXN|KETOLACTOSE-RXN|RXN-12398|RXN-12399|RXN-12400}}
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* KNAPSACK : C00001177
{{#set: pathway associated=PWY-6807|BGALACT-PWY|LACTOSEUTIL-PWY}}
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* BIGG : acon_C
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* CAS : 585-84-2
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* HMDB : HMDB00072
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573582.html 4573582]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16383 16383]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00417 C00417]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459816 5459816]
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* METABOLIGHTS : MTBLC16383
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{{#set: smiles=C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]}}
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{{#set: molecular weight=171.086    }}
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{{#set: inchi key=InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K}}
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{{#set: common name=cis-aconitate}}
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{{#set: common name=(Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitic acid}}
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{{#set: reversible reaction associated=ACONITATEDEHYDR-RXN|ACONITATEHYDR-RXN}}

Latest revision as of 18:01, 9 January 2019

Metabolite CIS-ACONITATE

  • smiles:
    • C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
  • molecular weight:
    • 171.086
  • inchi key:
    • InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
  • common name:
    • cis-aconitate
  • Synonym(s):
    • (Z)-prop-1-ene-1,2,3-tricarboxylate
    • cis-aconitic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00001177
  • BIGG : acon_C
  • CAS : 585-84-2
  • HMDB : HMDB00072
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16383
"C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.