| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:54 UTC |
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| Update Date | 2025-03-25 00:50:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180597 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H25NO4 |
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| Molecular Mass | 307.1784 |
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| SMILES | COc1ccc(C(CN(C)C(=O)O)C2(O)CCCCC2)cc1 |
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| InChI Key | WLZUSXXQVVBARO-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 etherscarbamic acidscarbonyl compoundscyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundstertiary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupethercarbonic acid derivativecarbamic acidcyclohexanolcyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxideorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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