CHEBI:111506 - 3-deoxypentitol

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ChEBI Name 3-deoxypentitol
ChEBI ID CHEBI:111506
Definition A tetrol consisting of pentane with four hydroxy substituents placed at positions 1, 2, 4 and 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H12O4
Net Charge 0
Average Mass 136.147
Monoisotopic Mass 136.07356
InChI InChI=1S/C5H12O4/c6-2-4(8)1-5(9)3-7/h4-9H,1-3H2
InChIKey VHDMXHLHMMROPO-UHFFFAOYSA-N
SMILES C(C(CO)O)C(CO)O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
ChEBI Ontology
Outgoing 3-deoxypentitol (CHEBI:111506) has parent hydride pentane (CHEBI:37830)
3-deoxypentitol (CHEBI:111506) is a tetrol (CHEBI:33573)
IUPAC Name
3-deoxypentitol
Synonyms Sources
1,2,4,5-pentanetetrol ChEBI
1,2,4,5-tetrahydroxypentane ChEBI
pentane-1,2,4,5-tetrol ChEBI
Registry Number Type Source
1720011 Reaxys Registry Number Reaxys
Last Modified
26 July 2016