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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135311 - mitolactol
Main
ChEBI Ontology
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ChEBI Name
mitolactol
ChEBI ID
CHEBI:135311
Stars
This entity has been manually annotated by a third party.
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Formula
C6H12Br2O4
Net Charge
0
Average Mass
307.964
Monoisotopic Mass
305.91024
InChI
InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5+,6-
InChIKey
VFKZTMPDYBFSTM-GUCUJZIJSA-N
SMILES
[C@H]([C@H]([C@@H](CBr)O)O)([C@H](CBr)O)O
ChEBI Ontology
Outgoing
mitolactol (
CHEBI:135311
)
is a
alcohol (
CHEBI:30879
)
mitolactol (
CHEBI:135311
)
is a
organobromine compound (
CHEBI:37141
)
Synonyms
Sources
dibromdulcit
DrugCentral
dibromodulcitol
DrugCentral
dibromogalactitol
DrugCentral
elobromol
DrugCentral
Manual Xref
Database
857
DrugCentral
View more database links
Registry Number
Type
Source
10318-26-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017