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CHEBI:47011 - α-L-ribopyranose

ChEBI IDCHEBI:47011
ChEBI Nameα-L-ribopyranose
Stars
ASCII Namealpha-L-ribopyranose
DefinitionA L-ribopyranose with an α-configuration at the anomeric position.
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H10O5
Net Charge0
Average Mass150.130
Monoisotopic Mass150.05282
SMILESO[C@@H]1[C@H](O)[C@H](O)OC[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a111h-1a_1-5]/1/
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m0/s1
InChIKeySRBFZHDQGSBBOR-NEEWWZBLSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
α-D-ribopyranose (CHEBI:47008) is enantiomer of α-L-ribopyranose (CHEBI:47011)
IUPAC Name 
α-L-ribopyranose
Manual XrefsDatabases
G44396YZGlyTouCan
Registry NumbersSources
Beilstein:2039535Beilstein