Difference between revisions of "ISOCHORISMATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_11443 == * Synonym(s): == Reactions associated == * 3.4.25.1-RXN ** pantograph-esiliculosus == Pathways associated == == Exter...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORISMATE ISOCHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O) * common n...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11443 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORISMATE ISOCHORISMATE] ==
 +
* smiles:
 +
** C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
 +
* common name:
 +
** isochorismate
 +
* inchi key:
 +
** InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
 +
* molecular weight:
 +
** 224.17   
 
* Synonym(s):
 
* Synonym(s):
 +
** Isochorismic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.25.1-RXN]]
+
* [[2.5.1.64-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 +
* [[ISOCHORSYN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.4.25.1-RXN}}
+
* CAS : 22642-82-6
 +
* DRUGBANK : DB02793
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460580 5460580]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00885 C00885]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4574080.html 4574080]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29780 29780]
 +
* BIGG : ichor
 +
{{#set: smiles=C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)}}
 +
{{#set: common name=isochorismate}}
 +
{{#set: inchi key=InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L}}
 +
{{#set: molecular weight=224.17    }}
 +
{{#set: common name=Isochorismic acid}}
 +
{{#set: consumed by=2.5.1.64-RXN}}
 +
{{#set: reversible reaction associated=ISOCHORSYN-RXN}}

Latest revision as of 19:41, 21 March 2018

Metabolite ISOCHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
  • common name:
    • isochorismate
  • inchi key:
    • InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
  • molecular weight:
    • 224.17
  • Synonym(s):
    • Isochorismic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)" cannot be used as a page name in this wiki.