Difference between revisions of "AMINOPARATHION-PHOSPHATASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_5993 == * left end position: ** 30 * transcription direction: ** NEGATIVE * right end position: ** 2660 * centisome position: ** 0.18421862...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-SCD...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5993 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] ==
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* left end position:
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* smiles:
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** 30
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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-SCDXWVJYSA-N
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* right end position:
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* common name:
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** 2660
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** xylitol
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* centisome position:
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* molecular weight:
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** 0.18421862    
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** 152.147    
 
* Synonym(s):
 
* Synonym(s):
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** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN1F-20]]
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* [[1.1.3.41-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-8773]]
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== Pathways associated ==
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* [[PWY-5531]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=30}}
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* CAS : 87-99-0
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{{#set: transcription direction=NEGATIVE}}
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* Wikipedia : Xylitol
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{{#set: right end position=2660}}
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* DRUGBANK : DB01904
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{{#set: centisome position=0.18421862   }}
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* PUBCHEM:
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{{#set: reaction associated=RXN1F-20}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912]
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{{#set: pathway associated=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
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* HMDB : HMDB02917
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00379 C00379]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6646.html 6646]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151]
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* METABOLIGHTS : MTBLC17151
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{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
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{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}}
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{{#set: common name=xylitol}}
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{{#set: molecular weight=152.147   }}
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{{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}}
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{{#set: consumed by=1.1.3.41-RXN}}
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{{#set: consumed or produced by=RXN-8773}}

Revision as of 16:19, 10 January 2018

Metabolite XYLITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
  • common name:
    • xylitol
  • molecular weight:
    • 152.147
  • Synonym(s):
    • (2R,3R,4S)-pentane-1,2,3,4,5-pentaol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-99-0
  • Wikipedia : Xylitol
  • DRUGBANK : DB01904
  • PUBCHEM:
  • HMDB : HMDB02917
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17151




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