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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:48299 - butane-1,2,3,4-tetrol
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ChEBI Ontology
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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.
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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