Difference between revisions of "CIS-ACONITATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Stearoyl-L-Phosphatidate 1-Stearoyl-L-Phosphatidate] == * common name: ** a 1-stearoyl 2-acyl...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] == * smiles: ** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-] * common name:...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Stearoyl-L-Phosphatidate 1-Stearoyl-L-Phosphatidate] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] ==
 +
* smiles:
 +
** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
 
* common name:
 
* common name:
** a 1-stearoyl 2-acyl-sn-glycerol 3-phosphate
+
** cis-aconitate
 +
* inchi key:
 +
** InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
 +
* molecular weight:
 +
** 171.086   
 
* Synonym(s):
 
* Synonym(s):
 +
** (Z)-prop-1-ene-1,2,3-tricarboxylate
 +
** cis-aconitic acid
  
 
== 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 ==
* [[RXN-16067]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACONITATEHYDR-RXN]]
 +
* [[ACONITATEDEHYDR-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-stearoyl 2-acyl-sn-glycerol 3-phosphate}}
+
* CAS : 585-84-2
{{#set: produced by=RXN-16067}}
+
* BIGG : acon_C
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459816 5459816]
 +
* KNAPSACK : C00001177
 +
* HMDB : HMDB00072
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00417 C00417]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573582.html 4573582]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16383 16383]
 +
* METABOLIGHTS : MTBLC16383
 +
{{#set: smiles=C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]}}
 +
{{#set: common name=cis-aconitate}}
 +
{{#set: inchi key=InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K}}
 +
{{#set: molecular weight=171.086    }}
 +
{{#set: common name=(Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitic acid}}
 +
{{#set: reversible reaction associated=ACONITATEHYDR-RXN|ACONITATEDEHYDR-RXN}}

Latest revision as of 19:56, 21 March 2018

Metabolite CIS-ACONITATE

  • smiles:
    • C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
  • common name:
    • cis-aconitate
  • inchi key:
    • InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
  • molecular weight:
    • 171.086
  • 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

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