Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:34 UTC |
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Update Date | 2025-03-21 18:01:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035072 |
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Frequency | 101.9 |
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Structure | |
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Chemical Formula | C16H25NO2 |
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Molecular Mass | 263.1885 |
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SMILES | CN(C)CC(c1cccc(O)c1)C1(O)CCCCC1 |
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InChI Key | CIVDSNFPOXFPDK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | cyclohexanols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1,3-aminoalcohols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescyclic alcohols and derivativeshydrocarbon derivativesorganopnictogen compoundstertiary alcoholstrialkylamines |
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Substituents | monocyclic benzene moiety1,3-aminoalcoholtertiary aliphatic aminecyclohexanol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcyclic alcoholaromatic homomonocyclic compoundtertiary alcoholorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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