Difference between revisions of "PREPHENATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.56-RXN 2.4.1.56-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.56-RXN 2.4.1.56-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.4.1.56 EC-2.4.1.56]
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** 224.17   
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* inchi key:
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** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
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* common name:
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** prephenate
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[PREPHENATEDEHYDROG-RXN]]
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** 1 [[Lipopolysaccharides]][c] '''+''' 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''=>''' 1 [[N-ACETYL-ETCETERA-LIPOPOLYSACCHARIDE]][c] '''+''' 1 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a lipopolysaccharide[c] '''+''' 1 UDP-N-acetyl-α-D-glucosamine[c] '''=>''' 1 a N-acetyl-α-D-glucosaminyl-lipopolysaccharide[c] '''+''' 1 UDP[c]
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* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
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* [[CHORISMATEMUT-RXN]]
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== Genes associated with this reaction  ==
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* [[PREPHENATEDEHYDRAT-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00010280001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* BIGG : pphn
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** [http://www.genome.jp/dbget-bin/www_bget?R01996 R01996]
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* CAS : 126-49-8
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* UNIPROT:
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* HMDB : HMDB12283
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** [http://www.uniprot.org/uniprot/P26470 P26470]
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* CHEMSPIDER:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884]
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{{#set: ec number=EC-2.4.1.56}}
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* CHEBI:
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{{#set: gene associated=CHC_T00010280001_1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934]
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254]
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{{#set: reconstruction tool=pantograph}}
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* PUBCHEM:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303]
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{{#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 15:19, 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.



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