| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:27 UTC |
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| Update Date | 2025-03-25 01:00:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245864 |
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| Frequency | 0.5 |
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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(N(C)C)cc2)OC(C(O)O)C(C)C1C |
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| InChI Key | PJCBUQUTXPDGRS-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 | acetalsaniline and substituted anilinescarbonyl hydratesdialkylarylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl hydratearomatic heteromonocyclic compoundaniline or substituted anilinesoxacycleorganic oxygen compoundacetaltertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundoxanedialkylarylamineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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