Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:14 UTC |
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Update Date | 2025-03-25 00:50:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179047 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H28N2O5 |
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Molecular Mass | 364.1998 |
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SMILES | COc1ccc(C=CC(=O)N2CCN(CCOCCO)CC2)cc1OC |
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InChI Key | LIPSDRNAZQKYNI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | cinnamic acids and derivatives |
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Subclass | cinnamic acids and derivatives |
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Direct Parent | cinnamic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsalkyl aryl ethersamino acids and derivativesanisolesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkyl ethersdimethoxybenzeneshydrocarbon derivativesn-alkylpiperazinesorganic oxidesorganopnictogen compoundsphenoxy compoundstertiary carboxylic acid amidestrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundamino acid or derivativesalkyl aryl ethercarboxylic acid derivativedialkyl etherdimethoxybenzenecinnamic acid or derivativesorganic oxidepiperazineo-dimethoxybenzenetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcoholazacyclen-alkylpiperazinetertiary aliphatic aminecarboxamide groupmethoxybenzeneorganic oxygen compoundanisole1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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