Difference between revisions of "PREPHENATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
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* molecular weight:
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** 224.17   
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* inchi key:
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** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
 
* common name:
 
* common name:
** D-myo-inositol (1,3,4)-trisphosphate biosynthesis
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** prephenate
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[PREPHENATEDEHYDROG-RXN]]
** [[RXN-8730]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
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* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.127-RXN 2.7.1.127-RXN]
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* [[CHORISMATEMUT-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.62-RXN 3.1.3.62-RXN]
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* [[PREPHENATEDEHYDRAT-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* BIGG : pphn
{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate biosynthesis}}
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* CAS : 126-49-8
{{#set: reaction found=1}}
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* HMDB : HMDB12283
{{#set: reaction not found=2}}
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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]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303]
 +
{{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}}
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{{#set: molecular weight=224.17    }}
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{{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}}
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{{#set: common name=prephenate}}
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{{#set: consumed by=PREPHENATEDEHYDROG-RXN}}
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{{#set: reversible reaction associated=PREPHENATE-DEHYDROGENASE-NADP+-RXN|CHORISMATEMUT-RXN|PREPHENATEDEHYDRAT-RXN}}

Latest revision as of 16:19, 9 January 2019

Metabolite PREPHENATE

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