| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:28:21 UTC |
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| Update Date | 2025-03-24 14:20:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00838892 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C7H13NO2 |
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| Molecular Mass | 143.0946 |
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| SMILES | CNC1C=CCC(O)C1O |
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| InChI Key | MCCKPNXIGXLRII-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 | 1,2-diols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | dialkylamineshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
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| Substituents | secondary aliphatic aminesecondary amineorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine1,2-diol |
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