| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:15 UTC |
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| Update Date | 2025-03-25 00:59:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236174 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H27NO3 |
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| Molecular Mass | 293.1991 |
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| SMILES | COc1ccc(C(CN(C)C)C2(O)CCC(C)(C)O2)cc1 |
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| InChI Key | ASRRYRPJPPGZOV-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 | 1,3-aminoalcoholsalkyl aryl ethershemiacetalshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundstetrahydrofuranstrialkylamines |
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| Substituents | monocyclic benzene moietyether1,3-aminoalcoholaromatic heteromonocyclic compoundtetrahydrofurantertiary aliphatic aminealkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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