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levoglucosan
A anhydrohexose that is the 1,6-anhydro-derivative of beta-D-glucopyranose.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > levoglucosan [CHEBI:30997]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 levoglucosan [CHEBI:30997] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 anhydrohexose [CHEBI:22557] (9) 
 levoglucosan [CHEBI:30997] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 anhydrohexose [CHEBI:22557] (9) 
 levoglucosan [CHEBI:30997] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate [CHEBI:16646] (742) 
 monosaccharide [CHEBI:35381] (265) 
 anhydro sugar [CHEBI:22558] (12) 
 anhydrohexose [CHEBI:22557] (9) 
 levoglucosan [CHEBI:30997] (1)
ChEBI Compound Accession Identifier  [CHEBI:30997]
ChEBI Compound Description  A anhydrohexose that is the 1,6-anhydro-derivative of beta-D-glucopyranose.
ChEBI Compound Identification Number  30997
ChEBI InChI Value  InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
ChEBI InChIKey Value  TWNIBLMWSKIRAT-VFUOTHLCSA-N
ChEBI Compound Name  levoglucosan
ChEBI SMILES Value  O[C@@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O
ChEBI Substance ID  8147879
ChEBI URL  ChEBI:30997
ChemSpider ID  9587432
Ontomatica Chemical Accession Key (OnChAKey)  TWNIBLMWSKIRAT_VFUOTHLCSA_N_000_000000
PubChem Compound ID  2724705