| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:46 UTC |
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| Update Date | 2025-03-25 01:01:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248839 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H23NO3 |
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| Molecular Mass | 277.1678 |
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| SMILES | COc1ccc(C2CCN(CCCC(=O)O)CC2)cc1 |
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| InChI Key | YUMWEFJTXNSSTN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersamino acidsamino fatty acidsanisolesazacyclic compoundscarbonyl compoundscarboxylic acidsfatty acylshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidalkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineazacycletertiary aliphatic amineamino fatty acidmethoxybenzenemonocarboxylic acid or derivativesorganic oxygen compoundphenylpiperidineanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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