CHEBI:10295 - α-L-sorbopyranose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-sorbopyranose
ChEBI ID CHEBI:10295
ChEBI ASCII Name alpha-L-sorbopyranose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.06339
InChI InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1
InChIKey LKDRXBCSQODPBY-BGPJRJDNSA-N
SMILES OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via sorbose )
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via L-sorbose )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via L-sorbose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-L-sorbopyranose (CHEBI:10295) is a L-sorbopyranose (CHEBI:48649)
α-L-sorbopyranose (CHEBI:10295) is enantiomer of α-D-sorbopyranose (CHEBI:48677)
Incoming α-D-sorbopyranose (CHEBI:48677) is enantiomer of α-L-sorbopyranose (CHEBI:10295)
IUPAC Name
α-L-sorbopyranose
Synonym Source
alpha-L-Sorbopyranose KEGG COMPOUND
Manual Xref Database
C08356 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1007083 Gmelin Registry Number Gmelin
1423190 Beilstein Registry Number Beilstein
470-15-5 CAS Registry Number KEGG COMPOUND
Last Modified
23 October 2015