Difference between revisions of "QUEUINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXNQT-4141 RXNQT-4141] == * direction: ** LEFT-TO-RIGHT * common name: ** GDP-L-galactose/GDP-D-glu...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] == * smiles: ** [CH](C(C(COP([O-])([O-])=O)O)O)=O * inchi key: ** In...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXNQT-4141 RXNQT-4141] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](C(C(COP([O-])([O-])=O)O)O)=O
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* inchi key:
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** InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
 
* common name:
 
* common name:
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** GDP-L-galactose/GDP-D-glucose phosphorylase
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** D-erythrose 4-phosphate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.7.69 EC-2.7.7.69]
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** 198.069   
 
* Synonym(s):
 
* Synonym(s):
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** erythrose-4P
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** threose 4-phosphate
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** erythrose-4-phosphate
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** erythrose-4-P
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** D-erythrose-4-P
  
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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 [[GDP-L-GALACTOSE]][c] '''+''' 1 [[Pi]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPDQT-4]][c] '''+''' 1 [[GDP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2TRANSKETO-RXN]]
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** 1 GDP-β-L-galactose[c] '''+''' 1 phosphate[c] '''=>''' 1 H+[c] '''+''' 1 β-L-galactose 1-phosphate[c] '''+''' 1 GDP[c]
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* [[SEDOBISALDOL-RXN]]
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* [[DAHPSYN-RXN]]
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== Genes associated with this reaction  ==
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* [[TRANSALDOL-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-15_001960]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-882]], L-ascorbate biosynthesis I (L-galactose pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-882 PWY-882]
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** '''7''' reactions found over '''8''' 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 : 585-18-2
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27698 27698]
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* BIGG : 34479
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R07678 R07678]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459862 5459862]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01321
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{{#set: common name=GDP-L-galactose/GDP-D-glucose phosphorylase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.7.7.69}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00279 C00279]
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{{#set: gene associated=Ec-15_001960}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-882}}
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** [http://www.chemspider.com/Chemical-Structure.4573609.html 4573609]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16897 16897]
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{{#set: reconstruction source=aragem}}
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* METABOLIGHTS : MTBLC16897
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=[CH](C(C(COP([O-])([O-])=O)O)O)=O}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=D-erythrose 4-phosphate}}
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{{#set: molecular weight=198.069    }}
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{{#set: common name=erythrose-4P|threose 4-phosphate|erythrose-4-phosphate|erythrose-4-P|D-erythrose-4-P}}
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{{#set: reversible reaction associated=2TRANSKETO-RXN|SEDOBISALDOL-RXN|DAHPSYN-RXN|TRANSALDOL-RXN}}

Revision as of 21:51, 17 March 2018

Metabolite ERYTHROSE-4P

  • smiles:
    • [CH](C(C(COP([O-])([O-])=O)O)O)=O
  • inchi key:
    • InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
  • common name:
    • D-erythrose 4-phosphate
  • molecular weight:
    • 198.069
  • Synonym(s):
    • erythrose-4P
    • threose 4-phosphate
    • erythrose-4-phosphate
    • erythrose-4-P
    • D-erythrose-4-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 585-18-2
  • BIGG : 34479
  • PUBCHEM:
  • HMDB : HMDB01321
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16897
"CH](C(C(COP([O-])([O-])=O)O)O)=O" cannot be used as a page name in this wiki.



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