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

ChEBI IDCHEBI:48299
ChEBI Namebutane-1,2,3,4-tetrol
Stars
DefinitionA tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.
Last Modified23 September 2015
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC4H10O4
Net Charge0
Average Mass122.120
Monoisotopic Mass122.05791
SMILESOCC(O)C(O)CO
InChIInChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
InChIKeyUNXHWFMMPAWVPI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
butane-1,2,3,4-tetrol (CHEBI:48299) is a tetritol (CHEBI:33729)
Incoming Relation(s)
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  Source
ErythriteKEGG COMPOUND
PhycitolKEGG COMPOUND
ErythrolKEGG COMPOUND
PhyciteKEGG COMPOUND
1,2,3,4-tetrahydroxybutaneChEBI
Manual XrefsDatabases
C00503KEGG COMPOUND
C00001161KNApSAcK
D08915KEGG DRUG
Registry NumbersSources
Reaxys:1735878Reaxys
CAS:7541-59-5ChemIDplus
CAS:149-32-6KEGG COMPOUND