| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:27 UTC |
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| Update Date | 2025-03-25 00:46:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154567 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H23NO4 |
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| Molecular Mass | 281.1627 |
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| SMILES | COc1ccc(C2(CN(C)C)CC(O)C(CO)O2)cc1 |
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| InChI Key | KBEPLEHZJZNHQX-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 heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersdialkyl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofuranstrialkylamines |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl etherdialkyl ethersaccharideorganonitrogen compoundorganopnictogen compoundprimary alcoholtertiary amineorganoheterocyclic compoundalcoholtetrahydrofurantertiary aliphatic aminemethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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