Difference between revisions of "RIBITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-4961 RXN0-4961] == * direction: ** LEFT-TO-RIGHT * common name: ** DNA polymerase, palm domain...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-ZXF...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-4961 RXN0-4961] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)C(O)C(O)CO
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* inchi key:
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** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
 
* common name:
 
* common name:
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** DNA polymerase, palm domain
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** ribitol
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** DNA polymerase subunit Cdc27
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* molecular weight:
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* ec number:
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** 152.147   
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** [http://enzyme.expasy.org/EC/3.1.11 EC-3.1.11]
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* Synonym(s):
 
* Synonym(s):
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** meso-ribitol
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** adonitol
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** (2R,3s,4S)-pentane-1,2,3,4,5-pentol
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** D-ribitol
  
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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 [[DNA-N]][c] '''+''' n [[WATER]][c] '''=>''' n [[Nucleoside-Monophosphates]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
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** 1 DNAn[c] '''+''' n H2O[c] '''=>''' n a nucleoside 5'-monophosphate[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-08_004310]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-10_001440]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 488-81-3
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{{#set: common name=DNA polymerase, palm domain}}
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* LIGAND-CPD:
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{{#set: common name=DNA polymerase subunit Cdc27}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
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{{#set: ec number=EC-3.1.11}}
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* CHEBI:
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{{#set: gene associated=Ec-08_004310|Ec-10_001440}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC15963
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00508
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
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{{#set: common name=ribitol}}
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{{#set: molecular weight=152.147    }}
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{{#set: common name=meso-ribitol|adonitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|D-ribitol}}
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{{#set: reversible reaction associated=RIBITOL-2-DEHYDROGENASE-RXN}}

Latest revision as of 19:13, 21 March 2018

Metabolite RIBITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • common name:
    • ribitol
  • molecular weight:
    • 152.147
  • Synonym(s):
    • meso-ribitol
    • adonitol
    • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
    • D-ribitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-81-3
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15963
  • HMDB : HMDB00508




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