CHEBI:37740 - β-L-allose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-L-allose
ChEBI ID CHEBI:37740
ChEBI ASCII Name beta-L-allose
Definition A L-allopyranose with a β-configuration at the anomeric position.
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/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6-/m0/s1
InChIKey WQZGKKKJIJFFOK-RUTHBDMASA-N
SMILES OC[C@@H]1O[C@H](O)[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 allose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-L-allose (CHEBI:37740) is a L-allopyranose (CHEBI:37741)
β-L-allose (CHEBI:37740) is enantiomer of β-D-allose (CHEBI:40656)
Incoming β-D-allose (CHEBI:40656) is enantiomer of β-L-allose (CHEBI:37740)
IUPAC Name
β-L-allopyranose
Synonym Source
WURCS=2.0/1,1,0/[a1111h-1b_1-5]/1/ GlyTouCan
Manual Xref Database
G83119OD GlyTouCan
View more database links
Registry Number Type Source
1723628 Beilstein Registry Number Beilstein
Last Modified
07 April 2021