| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:37:15 UTC |
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| Update Date | 2025-03-21 17:57:37 UTC |
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| HMDB ID | HMDB0245012 |
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| Metabolite Identification |
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| DeepMet ID | DMID00009075 |
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| Name | 2-Aminobutan-1-ol |
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| Frequency | 534.2 |
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| Structure | |
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| Chemical Formula | C4H11NO |
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| Molecular Mass | 89.0841 |
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| SMILES | CCC(N)CO |
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| InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | primary alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcohol |
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