Difference between revisions of "CPD0-1162"

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(Created page with "Category:Gene == Gene Tiso_gene_5392 == * Synonym(s): == Reactions associated == * FADSYN-RXN ** pantograph-creinhardtii == Pathways associated == * PWY66-3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-XYLOSE BETA-D-XYLOSE] == * smiles: ** C1(OC(O)C(O)C(O)C(O)1) * common name: ** β-D-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5392 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-XYLOSE BETA-D-XYLOSE] ==
 +
* smiles:
 +
** C1(OC(O)C(O)C(O)C(O)1)
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* common name:
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** β-D-xylopyranose
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* inchi key:
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** InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N
 +
* molecular weight:
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** 150.131   
 
* Synonym(s):
 
* Synonym(s):
 +
** β-D-xylose
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[FADSYN-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[3.2.1.37-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY66-366]]
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* [[PWY-6167]]
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* [[PWY-6168]]
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* [[RIBOSYN2-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=FADSYN-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY66-366|PWY-6167|PWY-6168|RIBOSYN2-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=125409 125409]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.111589.html 111589]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28161 28161]
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* METABOLIGHTS : MTBLC28161
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02096 C02096]
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{{#set: smiles=C1(OC(O)C(O)C(O)C(O)1)}}
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{{#set: common name=β-D-xylopyranose}}
 +
{{#set: inchi key=InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N}}
 +
{{#set: molecular weight=150.131    }}
 +
{{#set: common name=β-D-xylose}}
 +
{{#set: produced by=3.2.1.37-RXN}}

Revision as of 16:40, 21 March 2018

Metabolite BETA-D-XYLOSE

  • smiles:
    • C1(OC(O)C(O)C(O)C(O)1)
  • common name:
    • β-D-xylopyranose
  • inchi key:
    • InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N
  • molecular weight:
    • 150.131
  • Synonym(s):
    • β-D-xylose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links