Difference between revisions of "CHORISMATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14604 CPD-14604] == * smiles: ** CC(CCC([O-])=O)=CCC2(=C(C(C)=C3(COC(=O)C(=C(OC1(C(O)C(C(O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATE CHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1) * common name:...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14604 CPD-14604] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATE CHORISMATE] ==
 
* smiles:
 
* smiles:
** CC(CCC([O-])=O)=CCC2(=C(C(C)=C3(COC(=O)C(=C(OC1(C(O)C(C(O)C(C([O-])=O)O1)O))2)3))OC)
+
** C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
* inchi key:
+
** InChIKey=BYFGTSAYQQIUCN-HGIHDBQLSA-L
+
 
* common name:
 
* common name:
** mycophenolic acid phenolic glucuronide
+
** chorismate
 +
* inchi key:
 +
** InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
 
* molecular weight:
 
* molecular weight:
** 494.451    
+
** 224.17    
 
* Synonym(s):
 
* Synonym(s):
 +
** chorismic 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-13608]]
+
* [[CHORISMATE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PABASYN-RXN]]
 +
* [[CHORISMATEMUT-RXN]]
 +
* [[ISOCHORSYN-RXN]]
 +
* [[ANTHRANSYN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 55508-12-8
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657160 90657160]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460312 5460312]
{{#set: smiles=CC(CCC([O-])=O)=CCC2(=C(C(C)=C3(COC(=O)C(=C(OC1(C(O)C(C(O)C(C([O-])=O)O1)O))2)3))OC)}}
+
* HMDB : HMDB12199
{{#set: inchi key=InChIKey=BYFGTSAYQQIUCN-HGIHDBQLSA-L}}
+
* LIGAND-CPD:
{{#set: common name=mycophenolic acid phenolic glucuronide}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00251 C00251]
{{#set: molecular weight=494.451    }}
+
* CHEMSPIDER:
{{#set: produced by=RXN-13608}}
+
** [http://www.chemspider.com/Chemical-Structure.4573889.html 4573889]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29748 29748]
 +
* BIGG : chor
 +
{{#set: smiles=C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)}}
 +
{{#set: common name=chorismate}}
 +
{{#set: inchi key=InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L}}
 +
{{#set: molecular weight=224.17    }}
 +
{{#set: common name=chorismic acid}}
 +
{{#set: produced by=CHORISMATE-SYNTHASE-RXN}}
 +
{{#set: reversible reaction associated=PABASYN-RXN|CHORISMATEMUT-RXN|ISOCHORSYN-RXN|ANTHRANSYN-RXN}}

Latest revision as of 21:21, 21 March 2018

Metabolite CHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
  • common name:
    • chorismate
  • inchi key:
    • InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
  • molecular weight:
    • 224.17
  • Synonym(s):
    • chorismic 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(O)C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.