Difference between revisions of "PREPHENATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SER-tRNAs SER-tRNAs] == * common name: ** a tRNAser * Synonym(s): ** a TRNA(SER) == Reaction(s...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == * smiles: ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) * inchi key:...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SER-tRNAs SER-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
 +
* smiles:
 +
** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
 +
* inchi key:
 +
** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
 
* common name:
 
* common name:
** a tRNAser
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** prephenate
 +
* molecular weight:
 +
** 224.17   
 
* Synonym(s):
 
* Synonym(s):
** a TRNA(SER)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SERINE--TRNA-LIGASE-RXN]]
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* [[PREPHENATEDEHYDROG-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 ==
 +
* [[PREPHENATE-TRANSAMINE-RXN]]
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* [[PREPHENATEDEHYDRAT-RXN]]
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* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
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* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
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* [[CHORISMATEMUT-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNAser}}
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* CAS : 126-49-8
{{#set: common name=a TRNA(SER)}}
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* PUBCHEM:
{{#set: consumed by=SERINE--TRNA-LIGASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303]
 +
* HMDB : HMDB12283
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934]
 +
* BIGG : 34406
 +
{{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}}
 +
{{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}}
 +
{{#set: common name=prephenate}}
 +
{{#set: molecular weight=224.17    }}
 +
{{#set: consumed by=PREPHENATEDEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=PREPHENATE-TRANSAMINE-RXN|PREPHENATEDEHYDRAT-RXN|PREPHENATE-DEHYDROGENASE-NADP+-RXN|PREPHENATE-ASP-TRANSAMINE-RXN|CHORISMATEMUT-RXN}}

Latest revision as of 19:05, 21 March 2018

Metabolite PREPHENATE

  • smiles:
    • C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
  • inchi key:
    • InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
  • common name:
    • prephenate
  • molecular weight:
    • 224.17
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.