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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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(R*,R*)-diepoxybutane
Properties
Image
Occurences in reactions
MNX_ID
MNXM31689
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
charge
mass
reference
chebi:51049
InChIKey
InChI
SMILES
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Similar chemical compounds in external resources
Identifier
Description
CHEBI:51049
chebi:51049
(R*,R*)-diepoxybutane
(+-)-1,2:3,4-diepoxybutane
(R*,R*)-(+-)-2,2'-bioxirane
rel-(2R,2'R)-2,2'-bioxirane
