Difference between revisions of "ORNDEG-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROQUINATE-SYNTHASE-RXN 3-DEHYDROQUINATE-SYNTHASE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9663 CPD-9663] == * smiles: ** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1) * inchi key: ** InChIKey=JCZF...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDROQUINATE-SYNTHASE-RXN 3-DEHYDROQUINATE-SYNTHASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9663 CPD-9663] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
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* inchi key:
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** InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N
 
* common name:
 
* common name:
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** 3-dehydroquinate synthase
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** 2-epi-5-epi-valiolone
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** 3-dehydroquinate synthase AroB
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* molecular weight:
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* ec number:
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** 192.168   
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** [http://enzyme.expasy.org/EC/4.2.3.4 EC-4.2.3.4]
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* Synonym(s):
 
* Synonym(s):
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** (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[DEHYDROQUINATE]][c]
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* [[RXN-9140]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 3-deoxy-D-arabino-heptulosonate 7-phosphate[c] '''=>''' 1 phosphate[c] '''+''' 1 3-dehydroquinate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-00_002010]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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* [[Ec-24_000340]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_009700]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-6164]], 3-dehydroquinate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6164 PWY-6164]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21968 21968]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201976 25201976]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03083 R03083]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84187 84187]
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* UNIPROT:
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{{#set: smiles=C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)}}
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** [http://www.uniprot.org/uniprot/P07547 P07547]
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{{#set: inchi key=InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N}}
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** [http://www.uniprot.org/uniprot/P08566 P08566]
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{{#set: common name=2-epi-5-epi-valiolone}}
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** [http://www.uniprot.org/uniprot/Q9CES8 Q9CES8]
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{{#set: molecular weight=192.168    }}
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** [http://www.uniprot.org/uniprot/Q9PNT2 Q9PNT2]
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{{#set: common name=(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one}}
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** [http://www.uniprot.org/uniprot/P43879 P43879]
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{{#set: produced by=RXN-9140}}
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** [http://www.uniprot.org/uniprot/Q9JVW5 Q9JVW5]
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** [http://www.uniprot.org/uniprot/P0A4Z4 P0A4Z4]
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** [http://www.uniprot.org/uniprot/P07639 P07639]
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** [http://www.uniprot.org/uniprot/Q9P7R0 Q9P7R0]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=3-dehydroquinate synthase}}
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{{#set: common name=3-dehydroquinate synthase AroB}}
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{{#set: ec number=EC-4.2.3.4}}
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{{#set: gene associated=Ec-00_002010|Ec-24_000340|Ec-06_009700}}
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{{#set: in pathway=PWY-6164}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 20:55, 17 March 2018

Metabolite CPD-9663

  • smiles:
    • C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
  • inchi key:
    • InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N
  • common name:
    • 2-epi-5-epi-valiolone
  • molecular weight:
    • 192.168
  • Synonym(s):
    • (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=ORNDEG-PWY&oldid=10878"