Difference between revisions of "ISOCHORISMATE"

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