CHEBI:131350 - 2-deoxypentose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-deoxypentose
ChEBI ID CHEBI:131350
Definition A hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C5H10O4
Net Charge 0
Average Mass 134.131
Monoisotopic Mass 134.05791
InChI InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2
InChIKey ASJSAQIRZKANQN-UHFFFAOYSA-N
SMILES OC(C(O)CC([H])=O)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing 2-deoxypentose (CHEBI:131350) has parent hydride pentanal (CHEBI:84069)
2-deoxypentose (CHEBI:131350) is a deoxypentose (CHEBI:23635)
2-deoxypentose (CHEBI:131350) is a hydroxyaldehyde (CHEBI:50413)
2-deoxypentose (CHEBI:131350) is a triol (CHEBI:27136)
IUPAC Name
2-deoxypentose
Synonym Source
3,4,5-trihydroxypentanal ChEBI
Registry Number Type Source
1904591 Reaxys Registry Number Reaxys
Last Modified
28 July 2016