Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:26 UTC |
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Update Date | 2025-03-25 00:46:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154530 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17NO6 |
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Molecular Mass | 295.1056 |
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SMILES | COc1ccc(C2CC(C(=O)O)NC(C(=O)O)C2)cc1O |
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InChI Key | KJTURHNSTQGLAK-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersalpha amino acidsamino acidsanisolesazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesorganopnictogen compoundsphenoxy compoundspiperidinecarboxylic acids |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acid1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalpha-amino acid or derivativesalkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidsecondary aliphatic amineazacycle1-hydroxy-4-unsubstituted benzenoidsecondary aminemethoxybenzeneorganic oxygen compoundphenylpiperidineanisoledicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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