Difference between revisions of "GALACTITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACCOAtm ACCOAtm] == * direction: ** REVERSIBLE * common name: ** Acetyl-CoA:CoA antiporter, mitocho...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACCOAtm ACCOAtm] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(C(C(C(O)CO)O)O)O)O
 
* common name:
 
* common name:
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** Acetyl-CoA:CoA antiporter, mitochondrial
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** galactitol
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* inchi key:
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** InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
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* molecular weight:
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** 182.173   
 
* Synonym(s):
 
* Synonym(s):
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** dulcitol
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** dulcite
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** dulcose
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[CO-A]][m] '''+''' 1.0 [[ACETYL-COA]][c] '''<=>''' 1.0 [[ACETYL-COA]][m] '''+''' 1.0 [[CO-A]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-12078]]
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** 1.0 coenzyme A[m] '''+''' 1.0 acetyl-CoA[c] '''<=>''' 1.0 acetyl-CoA[m] '''+''' 1.0 coenzyme A[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9173]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 608-66-2
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{{#set: common name=Acetyl-CoA:CoA antiporter, mitochondrial}}
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* BIGG : galt
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{{#set: gene associated=Tiso_gene_9173}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11850 11850]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00107
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01697 C01697]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11357.html 11357]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16813 16813]
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* METABOLIGHTS : MTBLC16813
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{{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}}
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{{#set: common name=galactitol}}
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{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N}}
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{{#set: molecular weight=182.173    }}
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{{#set: common name=dulcitol|dulcite|dulcose}}
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{{#set: reversible reaction associated=RXN-12078}}

Latest revision as of 19:58, 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




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