Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:09 UTC |
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Update Date | 2025-03-21 18:34:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103349 |
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Frequency | 26.3 |
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Structure | |
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Chemical Formula | C16H24N2O3 |
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Molecular Mass | 292.1787 |
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SMILES | O=C(Cc1ccccc1)N1CCN(CCOCCO)CC1 |
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InChI Key | ZDVWBTRERYVFRD-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 | benzene and substituted derivatives |
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Subclass | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesn-alkylpiperazinesorganic oxidesorganopnictogen compoundstertiary carboxylic acid amidestrialkylamines |
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Substituents | carbonyl groupetheraromatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivativedialkyl etherorganic oxidepiperazinetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundphenylacetamidetertiary amineorganoheterocyclic compoundalcoholazacyclen-alkylpiperazinetertiary aliphatic aminecarboxamide grouporganic oxygen compound1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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