CHEBI:48299 - butane-1,2,3,4-tetrol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name butane-1,2,3,4-tetrol
ChEBI ID CHEBI:48299
Definition A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H10O4
Net Charge 0
Average Mass 122.11980
Monoisotopic Mass 122.05791
InChI InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
InChIKey UNXHWFMMPAWVPI-UHFFFAOYSA-N
SMILES OCC(O)C(O)CO
ChEBI Ontology
Outgoing butane-1,2,3,4-tetrol (CHEBI:48299) is a tetritol (CHEBI:33729)
Incoming erythritol (CHEBI:17113) is a butane-1,2,3,4-tetrol (CHEBI:48299)
threitol (CHEBI:26981) is a butane-1,2,3,4-tetrol (CHEBI:48299)
IUPAC Name
butane-1,2,3,4-tetrol
Synonyms Sources
1,2,3,4-tetrahydroxybutane ChEBI
Erythrite KEGG COMPOUND
Erythrol KEGG COMPOUND
Phycite KEGG COMPOUND
Phycitol KEGG COMPOUND
Manual Xrefs Databases
C00001161 KNApSAcK
C00503 KEGG COMPOUND
D08915 KEGG DRUG
View more database links
Registry Numbers Types Sources
149-32-6 CAS Registry Number KEGG COMPOUND
1735878 Reaxys Registry Number Reaxys
1735878 Beilstein Registry Number Beilstein
7541-59-5 CAS Registry Number ChemIDplus
Last Modified
23 September 2015