Difference between revisions of "PWY-7179-1"

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(Created page with "Category:Gene == Gene Tiso_gene_12128 == * left end position: ** 631 * transcription direction: ** NEGATIVE * right end position: ** 6630 * centisome position: ** 5.984446...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12128 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
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* left end position:
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* smiles:
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** 631
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** C(O)C(O)C(O)C(O)CO
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
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* right end position:
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* common name:
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** 6630
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** ribitol
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* centisome position:
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* molecular weight:
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** 5.984446    
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** 152.147    
 
* 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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=631}}
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* CAS : 488-81-3
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{{#set: transcription direction=NEGATIVE}}
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* LIGAND-CPD:
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{{#set: right end position=6630}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
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{{#set: centisome position=5.984446   }}
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* CHEBI:
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{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
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* METABOLIGHTS : MTBLC15963
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* HMDB : HMDB00508
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{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
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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}}

Revision as of 18:10, 18 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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