| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:06 UTC |
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| Update Date | 2025-03-25 00:49:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171831 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H23NO3 |
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| Molecular Mass | 265.1678 |
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| SMILES | CN(C)CC(c1ccc(O)cc1)C1(O)CCCCO1 |
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| InChI Key | OVWZOZQOZLKULX-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsbenzene and substituted derivativeshemiacetalshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxanestrialkylamines |
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| Substituents | monocyclic benzene moiety1,3-aminoalcoholaromatic heteromonocyclic compoundtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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