Difference between revisions of "CPD-67"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-115 RXN-115] == * direction: ** LEFT-TO-RIGHT * common name: ** Non-haem dioxygenase N-terminal...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROQUINATE DEHYDROQUINATE] == * smiles: ** C1(C(O)C(O)C(=O)CC(O)(C([O-])=O)1) * inchi key:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-115 RXN-115] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROQUINATE DEHYDROQUINATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C(O)C(O)C(=O)CC(O)(C([O-])=O)1)
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* inchi key:
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** InChIKey=WVMWZWGZRAXUBK-SYTVJDICSA-M
 
* common name:
 
* common name:
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** Non-haem dioxygenase N-terminal domain
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** 3-dehydroquinate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.11.13 EC-1.14.11.13]
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** 189.144   
 
* Synonym(s):
 
* Synonym(s):
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** 3-dehydroquinic acid
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** 5-dehydroquinic acid
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** 5-dehydroquinate
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** 5-de-H-quinate
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** rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate
  
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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 [[2-KETOGLUTARATE]][c] '''+''' 1 [[CPD1F-139]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPD-204]][c] '''+''' 1 [[SUC]][c]
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* [[QUINATE-5-DEHYDROGENASE-RXN]]
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* With common name(s):
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* [[RXN-7967]]
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** 1 2-oxoglutarate[c] '''+''' 1 gibberellin A1[c] '''+''' 1 oxygen[c] '''=>''' 1 CO2[c] '''+''' 1 gibberellin A8[c] '''+''' 1 succinate[c]
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* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-08_003510]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_002760]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_002750]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-102]], gibberellin inactivation I (2β-hydroxylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-102 PWY-102]
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** '''4''' reactions found over '''11''' 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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* CAS : 10534-44-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15005 15005]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460271 5460271]
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** [http://www.genome.jp/dbget-bin/www_bget?R03008 R03008]
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* HMDB : HMDB12710
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=Non-haem dioxygenase N-terminal domain}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00944 C00944]
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{{#set: ec number=EC-1.14.11.13}}
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* CHEMSPIDER:
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{{#set: gene associated=Ec-08_003510|Ec-19_002760|Ec-19_002750}}
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** [http://www.chemspider.com/Chemical-Structure.4573866.html 4573866]
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{{#set: in pathway=PWY-102}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32364 32364]
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{{#set: reconstruction tool=pantograph}}
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* BIGG : 36436
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{{#set: reconstruction source=aragem}}
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{{#set: smiles=C1(C(O)C(O)C(=O)CC(O)(C([O-])=O)1)}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=WVMWZWGZRAXUBK-SYTVJDICSA-M}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=3-dehydroquinate}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: molecular weight=189.144    }}
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{{#set: common name=3-dehydroquinic acid|5-dehydroquinic acid|5-dehydroquinate|5-de-H-quinate|rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate}}
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{{#set: produced by=QUINATE-5-DEHYDROGENASE-RXN|RXN-7967|3-DEHYDROQUINATE-SYNTHASE-RXN}}
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{{#set: reversible reaction associated=3-DEHYDROQUINATE-DEHYDRATASE-RXN}}

Revision as of 21:36, 17 March 2018

Metabolite DEHYDROQUINATE

  • smiles:
    • C1(C(O)C(O)C(=O)CC(O)(C([O-])=O)1)
  • inchi key:
    • InChIKey=WVMWZWGZRAXUBK-SYTVJDICSA-M
  • common name:
    • 3-dehydroquinate
  • molecular weight:
    • 189.144
  • Synonym(s):
    • 3-dehydroquinic acid
    • 5-dehydroquinic acid
    • 5-dehydroquinate
    • 5-de-H-quinate
    • rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)C(O)C(=O)CC(O)(C([O-])=O)1)" cannot be used as a page name in this wiki.




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