| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:26 UTC |
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| Update Date | 2025-03-25 00:50:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179489 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H21NO4 |
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| Molecular Mass | 303.1471 |
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| SMILES | COc1ccc2c3c1OC1C(CCC(=O)C1O)CN(C)C3C2 |
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| InChI Key | SIFCCQXGTNTNLS-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 heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersaralkylaminesazacyclic compoundscyclic alcohols and derivativescyclic ketoneshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstrialkylamines |
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| Substituents | carbonyl groupethercyclic ketonealkyl aryl etheraralkylamineketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcoholazacycletertiary aliphatic aminecyclic alcoholoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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