| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:35:03 UTC |
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| Update Date | 2025-03-21 18:46:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00145734 |
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| Frequency | 16.9 |
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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 | CN(C)C1C=CC(O)C1O |
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| InChI Key | PWXQKUPDQKJDQP-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 | hydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | tertiary aliphatic amineorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine1,2-diol |
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