Difference between revisions of "GLYMALTOPHOSPHORYL-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_4484 == * left end position: ** 452 * transcription direction: ** NEGATIVE * right end position: ** 5028 * centisome position: ** 3.0552928...")
 
(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 * inchi key: ** InChIKey=FBPFZTCF...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4484 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] ==
* left end position:
+
* smiles:
** 452
+
** C(C(C(C(C(O)CO)O)O)O)O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
* right end position:
+
* common name:
** 5028
+
** galactitol
* centisome position:
+
* molecular weight:
** 3.0552928    
+
** 182.173    
 
* Synonym(s):
 
* Synonym(s):
 +
** dulcitol
 +
** dulcite
 +
** dulcose
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-12078]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=452}}
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* CAS : 608-66-2
{{#set: transcription direction=NEGATIVE}}
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* METABOLIGHTS : MTBLC16813
{{#set: right end position=5028}}
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* PUBCHEM:
{{#set: centisome position=3.0552928   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11850 11850]
{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* HMDB : HMDB00107
{{#set: pathway associated=PWY-7511}}
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* 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]
 +
* BIGG : galt
 +
{{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N}}
 +
{{#set: common name=galactitol}}
 +
{{#set: molecular weight=182.173   }}
 +
{{#set: common name=dulcitol|dulcite|dulcose}}
 +
{{#set: consumed or produced by=RXN-12078}}

Revision as of 16:54, 10 January 2018

Metabolite GALACTITOL

  • smiles:
    • C(C(C(C(C(O)CO)O)O)O)O
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
  • common name:
    • galactitol
  • 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
  • METABOLIGHTS : MTBLC16813
  • PUBCHEM:
  • HMDB : HMDB00107
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : galt