CHEBI:47014 - aldehydo-D-ribose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name aldehydo-D-ribose
ChEBI ID CHEBI:47014
ChEBI ASCII Name aldehydo-D-ribose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C5H10O5
Net Charge 0
Average Mass 150.12990
Monoisotopic Mass 150.05282
InChI InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1
InChIKey PYMYPHUHKUWMLA-LMVFSUKVSA-N
SMILES [H]C(=O)[C@H](O)[C@H](O)[C@H](O)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via D-ribose )
fundamental metabolite
Any metabolite produced by all living cells.
(via D-ribose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing aldehydo-D-ribose (CHEBI:47014) is a aldehydo-ribose (CHEBI:47024)
aldehydo-D-ribose (CHEBI:47014) is a D-ribose (CHEBI:16988)
aldehydo-D-ribose (CHEBI:47014) is enantiomer of aldehydo-L-ribose (CHEBI:47015)
Incoming CDP-D-ribose (CHEBI:138225) has functional parent aldehydo-D-ribose (CHEBI:47014)
aldehydo-L-ribose (CHEBI:47015) is enantiomer of aldehydo-D-ribose (CHEBI:47014)
IUPAC Names
aldehydo-D-ribo-pentose
aldehydo-D-ribose
Synonyms Sources
(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal IUPAC
aldehydo-D-ribose UniProt
D-ribo-2,3,4,5-tetrahydroxyvaleraldehyde ChemIDplus
D-ribose ChemIDplus
WURCS=2.0/1,1,0/[o222h]/1/ GlyTouCan
Manual Xrefs Databases
G55614WT GlyGen
G55614WT GlyTouCan
View more database links
Registry Numbers Types Sources
1723081 Beilstein Registry Number ChemIDplus
240736 Gmelin Registry Number Gmelin
50-69-1 CAS Registry Number ChemIDplus
Last Modified
07 April 2021