Difference between revisions of "PWY-6074"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-18203 RXN-18203] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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 * common name: ** xylitol * inchi key: ** I...")
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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-18203 RXN-18203] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] ==
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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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* common name:
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** xylitol
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* inchi key:
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** InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
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* molecular weight:
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[1.1.3.41-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[CPD-19488]][c] '''=>''' 1 [[CPDQT-30]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 3-isopropyl-9-(methylthio)-2-oxononanoate[c] '''=>''' 1 9-(methylthio)-2-oxononanoate[c] '''+''' 1 CO2[c]
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* [[RXN-8773]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWYQT-4450]], aliphatic glucosinolate biosynthesis, side chain elongation cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWYQT-4450 PWYQT-4450]
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** '''10''' reactions found over '''30''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 87-99-0
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{{#set: in pathway=PWYQT-4450}}
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* Wikipedia : Xylitol
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{{#set: reconstruction category=annotation}}
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* DRUGBANK : DB01904
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{{#set: reconstruction source=annotation-experimental_annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912]
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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: common name=xylitol}}
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{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}}
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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: reversible reaction associated=RXN-8773}}

Revision as of 15:10, 21 March 2018

Metabolite XYLITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • common name:
    • xylitol
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
  • 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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