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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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2-Bromoethanol
Properties
Image
MNX_ID
MNXM164117
reference
sabiorkM:21353
formula
C
2
H
5
BrO
global charge
0
mol weight
124.965
InChIKey
LDLCZOVUSADOIV-UHFFFAOYSA-N
InChI
InChI=1S/C2H5BrO/c3-1-2-4/h4H,1-2H2
SMILES
OCCBr
MNX internals
InChI (mnx)
InChI=1/C2H5BrO/c3-1-2-4/h4H,1-2H2
SMILES (mnx)
[CH2:1]([CH2:2][OH:4])[Br:3]
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
sabiork.compound:21353
sabiorkM:21353
LDLCZOVUSADOIV-UHFFFAOYSA-N
2-Bromoethanol