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CHEBI:47015 - aldehydo-L-ribose

Default Structure
ChEBI IDCHEBI:47015
ChEBI Namealdehydo-L-ribose
Stars
ASCII Namealdehydo-L-ribose
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H10O5
Net Charge0
Average Mass150.130
Monoisotopic Mass150.05282
SMILES[H]C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
WURCSWURCS=2.0/1,1,0/[o111h]/1/
InChIInChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
InChIKeyPYMYPHUHKUWMLA-MROZADKFSA-N
ChEBI Ontology
Outgoing Relation(s)
aldehydo-L-ribose (CHEBI:47015) is a aldehydo-ribose (CHEBI:47024)
aldehydo-L-ribose (CHEBI:47015) is a L-ribose (CHEBI:46997)
aldehydo-L-ribose (CHEBI:47015) is enantiomer of aldehydo-D-ribose (CHEBI:47014)
Incoming Relation(s)
aldehydo-D-ribose (CHEBI:47014) is enantiomer of aldehydo-L-ribose (CHEBI:47015)
IUPAC Names 
aldehydo-L-ribo-pentose
aldehydo-L-ribose
Synonyms  Source
(2S,3S,4S)-2,3,4,5-tetrahydroxypentanalIUPAC
L-riboseChemIDplus
Manual XrefsDatabases
G23537ZNGlyTouCan
Registry NumbersSources
Beilstein:1723084Beilstein
Gmelin:1925938Gmelin
CAS:24259-59-4ChemIDplus