CHEBI:132185 - 2,3,4-trihydroxytetrahydrofuran

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3,4-trihydroxytetrahydrofuran
ChEBI ID CHEBI:132185
Definition A triol consisting of tetrahydrofuran with three hydroxy substituents located at position 2, 3 and 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H8O4
Net Charge 0
Average Mass 120.104
Monoisotopic Mass 120.04226
InChI InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2
InChIKey FMAORJIQYMIRHF-UHFFFAOYSA-N
SMILES C1C(C(C(O1)O)O)O
Metabolite of Species Details
Pseudomonas putida DOT-T1E (NCBI:txid1196325) See: MetaboLights Study
ChEBI Ontology
Outgoing 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a lactol (CHEBI:38131)
2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a oxolanes (CHEBI:26912)
2,3,4-trihydroxytetrahydrofuran (CHEBI:132185) is a triol (CHEBI:27136)
Incoming β-D-erythrofuranose (CHEBI:138484) is a 2,3,4-trihydroxytetrahydrofuran (CHEBI:132185)
IUPAC Name
oxolane-2,3,4-triol
Synonyms Sources
tetrahydro-2,3,4-furantriol ChEBI
tetrahydrofuran-2,3,4-triol ChEBI
Manual Xref Database
3673915 ChemSpider
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Registry Number Type Source
104284 Reaxys Registry Number Reaxys
Last Modified
14 March 2019