Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:57 UTC |
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Update Date | 2025-03-21 18:39:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124511 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C24H29ClN2O4 |
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Molecular Mass | 444.1816 |
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SMILES | CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(C(=O)O)c1ccccc1 |
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InChI Key | KQXXULLTQCGXTM-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 | amino acidsamino fatty acidsaryl chloridesazacyclic compoundscarbonyl compoundscarboxylic acidschlorobenzenesfatty acylshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganochloridesorganopnictogen compoundsphenylacetamidestertiary alcoholstertiary carboxylic acid amidestrialkylamines |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxidetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidphenylacetamidetertiary aminearyl chloridechlorobenzenealcoholazacycletertiary aliphatic amineamino fatty acidcarboxamide groupn-acyl-aminearyl halidetertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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