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Universal:2mbtoh

2-methylbutan-1-ol

Default Component
2mbtoh:0
  • 2-methylbutan-1-ol
  • Charge: 0
  • Formula: C5H12O
CHEBI:48945
  • 2-methylbutan-1-ol
  • Type: Small Molecule
  • InChiKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 88.14818[0], 88.0[2]
  • SMILES: CCC(C)CO[0,2]
  • Names: 2-methylbutan-1-ol[0], 2-methylbutyl alcohol[0,2], sec-butylcarbinol[0,2], active amyl alcohol[0,2], methyl-2-butan-1-ol[0], 2-methyl-1-butanol[0,1], 2-methyl butanol-1[0], 2-methylbutanol[0,2], 2-methyl-n-butanol[0,2], CH3CH2CH(CH3)CH2OH[0], primary active amyl alcohol[0], active primary amyl alcohol[0]
Data Sources: [0] CHEBI:48945 via ChEBI, [1] cpd16873 via ModelSEED, [2] cpd24695 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:48945 via ChEBI, [1] cpd16873 via ModelSEED, [2] cpd24695 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism