Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:09 UTC |
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Update Date | 2025-03-25 00:50:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178865 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H15NO3 |
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Molecular Mass | 233.1052 |
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SMILES | COc1ccc(C=C2CCNCC2=O)cc1O |
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InChI Key | NMOFGBCESNWYOL-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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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 ethersanisolesazacyclic compoundscyclic ketonesdialkylamineshydrocarbon derivativesmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compoundspiperidinones |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcyclic ketonealkyl aryl etherketoneorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidinonepiperidineorganoheterocyclic compoundsecondary aliphatic amineazacycle1-hydroxy-4-unsubstituted benzenoidsecondary aminemethoxybenzeneorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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