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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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R-(+)-trans-Bicyclo[2.2.1]heptanol
Properties
Image
Occurences in reactions
MNX_ID
MNXM168968
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
charge
mass
reference
sabiorkM:25814
InChIKey
InChI
SMILES
Parent-child relations graph
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Similar chemical compounds in external resources
Identifier
Description
sabiork.compound:25814
sabiorkM:25814
R-(+)-trans-Bicyclo[2.2.1]heptanol
