Difference between revisions of "L-ARABITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.8.1.6-RXN 2.8.1.6-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** biotin_synthase * ec nu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] == * smiles: ** C(C(C(C(CO)O)O)O)O * common name: ** L-arabitol * inchi...")
 
(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=2.8.1.6-RXN 2.8.1.6-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(C(C(CO)O)O)O)O
 
* common name:
 
* common name:
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** biotin_synthase
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** L-arabitol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.8.1.6 EC-2.8.1.6]
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** InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
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* molecular weight:
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** 152.147   
 
* Synonym(s):
 
* Synonym(s):
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** arabitol
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** arabinitol
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** 1,2,3,4,5-pentanepentol
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** L-arabinol
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** L-arabinitol
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** L-lyxitol
  
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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 [[Sulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[Reduced-2Fe-2S-Ferredoxins]][c] '''+''' 2 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[DETHIOBIOTIN]][c] '''=>''' 1 [[Unsulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[MET]][c] '''+''' 2 [[CH33ADO]][c] '''+''' 1 [[BIOTIN]][c] '''+''' 2 [[Oxidized-2Fe-2S-Ferredoxins]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14102]]
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** 1 a sulfurated [sulfur carrier][c] '''+''' 2 a reduced [2Fe-2S] ferredoxin[c] '''+''' 2 S-adenosyl-L-methionine[c] '''+''' 1 dethiobiotin[c] '''=>''' 1 an unsulfurated [sulfur carrier][c] '''+''' 2 L-methionine[c] '''+''' 2 5'-deoxyadenosine[c] '''+''' 1 biotin[c] '''+''' 2 an oxidized [2Fe-2S] ferredoxin[c]
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* [[RXN-8772]]
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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_10345]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY0-1507]], biotin biosynthesis from 8-amino-7-oxononanoate I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1507 PWY0-1507]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7380]], biotin biosynthesis from 8-amino-7-oxononanoate II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7380 PWY-7380]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 7643-75-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22060 22060]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439255 439255]
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** [http://www.genome.jp/dbget-bin/www_bget?R01078 R01078]
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* HMDB : HMDB01851
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9JRW7 Q9JRW7]
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** [http://www.genome.jp/dbget-bin/www_bget?C00532 C00532]
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** [http://www.uniprot.org/uniprot/Q9PLZ3 Q9PLZ3]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P53557 P53557]
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** [http://www.chemspider.com/Chemical-Structure.388391.html 388391]
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** [http://www.uniprot.org/uniprot/O67104 O67104]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P44987 P44987]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403]
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** [http://www.uniprot.org/uniprot/Q58692 Q58692]
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* METABOLIGHTS : MTBLC18403
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** [http://www.uniprot.org/uniprot/P0A506 P0A506]
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{{#set: smiles=C(C(C(C(CO)O)O)O)O}}
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** [http://www.uniprot.org/uniprot/Q9Z6L5 Q9Z6L5]
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{{#set: common name=L-arabitol}}
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** [http://www.uniprot.org/uniprot/Q9JUE3 Q9JUE3]
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{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N}}
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** [http://www.uniprot.org/uniprot/P46396 P46396]
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{{#set: molecular weight=152.147    }}
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** [http://www.uniprot.org/uniprot/Q47862 Q47862]
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{{#set: common name=arabitol|arabinitol|1,2,3,4,5-pentanepentol|L-arabinol|L-arabinitol|L-lyxitol}}
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** [http://www.uniprot.org/uniprot/P19206 P19206]
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{{#set: reversible reaction associated=RXN-14102|RXN-8772}}
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** [http://www.uniprot.org/uniprot/P32451 P32451]
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** [http://www.uniprot.org/uniprot/P54967 P54967]
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** [http://www.uniprot.org/uniprot/P46715 P46715]
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** [http://www.uniprot.org/uniprot/P73538 P73538]
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** [http://www.uniprot.org/uniprot/P12996 P12996]
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** [http://www.uniprot.org/uniprot/O59778 O59778]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=biotin_synthase}}
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{{#set: ec number=EC-2.8.1.6}}
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{{#set: gene associated=Tiso_gene_10345}}
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{{#set: in pathway=PWY0-1507|PWY-7380}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 19:57, 21 March 2018

Metabolite L-ARABITOL

  • smiles:
    • C(C(C(C(CO)O)O)O)O
  • common name:
    • L-arabitol
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
  • molecular weight:
    • 152.147
  • Synonym(s):
    • arabitol
    • arabinitol
    • 1,2,3,4,5-pentanepentol
    • L-arabinol
    • L-arabinitol
    • L-lyxitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7643-75-6
  • PUBCHEM:
  • HMDB : HMDB01851
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18403




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