| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:16 UTC |
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| Update Date | 2025-03-21 17:59:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00018153 |
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| Frequency | 229.2 |
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| Structure | |
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| Chemical Formula | C17H27NO4 |
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| Molecular Mass | 309.194 |
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| SMILES | CC1C(Oc2ccc(CCN)cc2)OC(C(O)O)C(C)C1C |
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| InChI Key | KTQHAADHMJRAGD-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 | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl hydrateshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl hydratearomatic heteromonocyclic compoundoxacycleorganic oxygen compoundacetalorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound |
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