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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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2-Methylene-1,3-propanediol
Properties
Image
Occurences in reactions
MNX_ID
MNXM165972
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
4
H
8
O
2
charge
0
mass
88.05243
reference
sabiorkM:27599
InChIKey
JFFYKITVXPZLQS-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2
SMILES
C=C(CO)CO
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
sabiork.compound:27599
sabiorkM:27599
2-Methylene-1,3-propanediol
