| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:53 UTC |
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| Update Date | 2025-03-25 00:56:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219598 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21NO2 |
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| Molecular Mass | 223.1572 |
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| SMILES | COc1ccc(C(CO)CNC(C)C)cc1 |
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| InChI Key | PRNDCLZCSWIRCF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundsprimary alcohols |
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| Substituents | alcoholsecondary aliphatic aminemonocyclic benzene moietyetheralkyl aryl ethersecondary aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundprimary alcoholorganooxygen compoundamine |
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