Difference between revisions of "CIS-ACONITATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)O...")
(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-] * inchi key: *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] ==
 
* smiles:
 
* smiles:
** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
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** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
+
** InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
 
* common name:
 
* common name:
** N-acetyl-α-D-glucosamine 1-phosphate
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** cis-aconitate
 
* molecular weight:
 
* molecular weight:
** 299.174    
+
** 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 ==
* [[NAG1P-URIDYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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* [[ACONITATEHYDR-RXN]]
* [[RXN-16426]]
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* [[ACONITATEDEHYDR-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 585-84-2
 +
* BIGG : 34920
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459816 5459816]
 +
* KNAPSACK : C00001177
 +
* HMDB : HMDB00072
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
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** [http://www.genome.jp/dbget-bin/www_bget?C00417 C00417]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573582.html 4573582]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16383 16383]
* BIGG : 43457
+
* METABOLIGHTS : MTBLC16383
* PUBCHEM:
+
{{#set: smiles=C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
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{{#set: inchi key=InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K}}
* HMDB : HMDB01367
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{{#set: common name=cis-aconitate}}
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
+
{{#set: molecular weight=171.086   }}
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
+
{{#set: common name=(Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitic acid}}
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
+
{{#set: reversible reaction associated=ACONITATEHYDR-RXN|ACONITATEDEHYDR-RXN}}
{{#set: molecular weight=299.174   }}
+
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
+
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN|RXN-16426}}
+

Latest revision as of 19:35, 21 March 2018

Metabolite CIS-ACONITATE

  • smiles:
    • C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
  • common name:
    • cis-aconitate
  • 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 : 34920
  • 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.