Difference between revisions of "BETA-D-XYLOSE"

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(Created page with "Category:Gene == Gene Tiso_gene_10834 == * left end position: ** 9 * transcription direction: ** NEGATIVE * right end position: ** 7750 * centisome position: ** 0.10894565...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * common name: ** galactitol * in...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10834 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] ==
* left end position:
+
* smiles:
** 9
+
** C(C(C(C(C(O)CO)O)O)O)O
* transcription direction:
+
* common name:
** NEGATIVE
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** galactitol
* right end position:
+
* inchi key:
** 7750
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** InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
* centisome position:
+
* molecular weight:
** 0.10894565    
+
** 182.173    
 
* Synonym(s):
 
* Synonym(s):
 +
** dulcitol
 +
** dulcite
 +
** dulcose
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.6.4.4-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[RXN-12078]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=9}}
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* CAS : 608-66-2
{{#set: transcription direction=NEGATIVE}}
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* BIGG : galt
{{#set: right end position=7750}}
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* PUBCHEM:
{{#set: centisome position=0.10894565   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11850 11850]
{{#set: reaction associated=3.6.4.4-RXN}}
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* HMDB : HMDB00107
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01697 C01697]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11357.html 11357]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16813 16813]
 +
* METABOLIGHTS : MTBLC16813
 +
{{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}}
 +
{{#set: common name=galactitol}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N}}
 +
{{#set: molecular weight=182.173   }}
 +
{{#set: common name=dulcitol|dulcite|dulcose}}
 +
{{#set: reversible reaction associated=RXN-12078}}

Revision as of 15:40, 21 March 2018

Metabolite GALACTITOL

  • smiles:
    • C(C(C(C(C(O)CO)O)O)O)O
  • common name:
    • galactitol
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
  • molecular weight:
    • 182.173
  • Synonym(s):
    • dulcitol
    • dulcite
    • dulcose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 608-66-2
  • BIGG : galt
  • PUBCHEM:
  • HMDB : HMDB00107
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16813