| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:29:11 UTC |
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| Update Date | 2025-03-21 18:41:03 UTC |
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| HMDB ID | HMDB0245101 |
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| Metabolite Identification |
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| DeepMet ID | DMID00132249 |
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| Name | 2-Deoxystreptamine |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C6H14N2O3 |
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| Molecular Mass | 162.1004 |
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| SMILES | NC1CC(N)C(O)C(O)C1O |
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| InChI Key | DTFAJAKTSMLKAT-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 | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativeshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | cyclohexanolcyclitol or derivativescyclic alcoholorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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