| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:00 UTC |
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| Update Date | 2025-03-25 00:52:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196625 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H23NO |
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| Molecular Mass | 221.178 |
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| SMILES | CCC(C)c1ccc(C(O)CCCN)cc1 |
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| InChI Key | CWGYVTDOTUKOGK-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 | benzene and substituted derivatives |
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| Subclass | phenylbutylamines |
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| Direct Parent | phenylbutylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aromatic alcoholsaromatic monoterpenoidshydrocarbon derivativesmonoalkylaminesmonocyclic monoterpenoidsorganonitrogen compoundsorganopnictogen compoundsphenylpropanessecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonoterpenoidmonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundphenylbutylamineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundaromatic monoterpenoid |
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