Difference between revisions of "CPD-4203"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5464 RXN-5464] == * direction: ** LEFT-TO-RIGHT * common name: ** gdp-man:man_c_-pp-dol_alpha-_...")
 
(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-5464 RXN-5464] ==
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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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** gdp-man:man_c_-pp-dol_alpha-_-mannosyltransferase
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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/2.4.1.131 EC-2.4.1.131]
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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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** 2 [[GDP-MANNOSE]][c] '''+''' 1 [[CPD-5162]][c] '''=>''' 2 [[GDP]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-5164]][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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** 2 GDP-α-D-mannose[c] '''+''' 1 α-D-Man-(1→3)-[α-D-Man-(1→6)]-α-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''=>''' 2 GDP[c] '''+''' 2 H+[c] '''+''' 1 α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[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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* [[Tiso_gene_15372]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15849]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' 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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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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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=29523 29523]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460271 5460271]
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{{#set: common name=gdp-man:man_c_-pp-dol_alpha-_-mannosyltransferase}}
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* HMDB : HMDB12710
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{{#set: ec number=EC-2.4.1.131}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_15372|Tiso_gene_15849}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00944 C00944]
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.4573866.html 4573866]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32364 32364]
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{{#set: reconstruction category=annotation}}
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* BIGG : 3dhq
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{{#set: reconstruction tool=pathwaytools}}
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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 source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=WVMWZWGZRAXUBK-SYTVJDICSA-M}}
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{{#set: common name=3-dehydroquinate}}
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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: consumed or produced by=3-DEHYDROQUINATE-DEHYDRATASE-RXN}}

Revision as of 17:03, 10 January 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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