Difference between revisions of "L-ARABITOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Chlorides Chlorides] == * common name: ** an organochlorine compound * Synonym(s): ** RCl ** an...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Chlorides Chlorides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] ==
 +
* smiles:
 +
** C(C(C(C(CO)O)O)O)O
 
* common name:
 
* common name:
** an organochlorine compound
+
** L-arabitol
 +
* inchi key:
 +
** InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
 +
* molecular weight:
 +
** 152.147   
 
* Synonym(s):
 
* Synonym(s):
** RCl
+
** arabitol
** an organic chloride
+
** arabinitol
 +
** 1,2,3,4,5-pentanepentol
 +
** L-arabinol
 +
** L-arabinitol
 +
** L-lyxitol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHLORIDE-PEROXIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14102]]
 +
* [[RXN-8772]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an organochlorine compound}}
+
* CAS : 7643-75-6
{{#set: common name=RCl|an organic chloride}}
+
* PUBCHEM:
{{#set: produced by=CHLORIDE-PEROXIDASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439255 439255]
 +
* HMDB : HMDB01851
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00532 C00532]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388391.html 388391]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403]
 +
* METABOLIGHTS : MTBLC18403
 +
{{#set: smiles=C(C(C(C(CO)O)O)O)O}}
 +
{{#set: common name=L-arabitol}}
 +
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N}}
 +
{{#set: molecular weight=152.147    }}
 +
{{#set: common name=arabitol|arabinitol|1,2,3,4,5-pentanepentol|L-arabinol|L-arabinitol|L-lyxitol}}
 +
{{#set: reversible reaction associated=RXN-14102|RXN-8772}}

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