CHEBI:47011 - α-L-ribopyranose

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ChEBI Name α-L-ribopyranose
ChEBI ID CHEBI:47011
ChEBI ASCII Name alpha-L-ribopyranose
Definition A L-ribopyranose with an α-configuration at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H10O5
Net Charge 0
Average Mass 150.12990
Monoisotopic Mass 150.05282
InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m0/s1
InChIKey SRBFZHDQGSBBOR-NEEWWZBLSA-N
SMILES O[C@H]1CO[C@@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing α-L-ribopyranose (CHEBI:47011) is a L-ribopyranose (CHEBI:47010)
α-L-ribopyranose (CHEBI:47011) is enantiomer of α-D-ribopyranose (CHEBI:47008)
Incoming α-D-ribopyranose (CHEBI:47008) is enantiomer of α-L-ribopyranose (CHEBI:47011)
IUPAC Name
α-L-ribopyranose
Synonym Source
WURCS=2.0/1,1,0/[a111h-1a_1-5]/1/ GlyTouCan
Manual Xref Database
G44396YZ GlyTouCan
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Registry Number Type Source
2039535 Beilstein Registry Number Beilstein
Last Modified
07 April 2021