| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:13 UTC |
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| Update Date | 2025-03-21 18:29:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079516 |
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| Frequency | 36.7 |
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| Structure | |
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| Chemical Formula | C17H19NO2 |
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| Molecular Mass | 269.1416 |
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| SMILES | CC(=O)NC(Cc1ccccc1)C(O)c1ccccc1 |
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| InChI Key | JEYNHUOBNKRZFH-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 | linear 1,3-diarylpropanoids |
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| Subclass | linear 1,3-diarylpropanoids |
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| Direct Parent | linear 1,3-diarylpropanoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesamphetamines and derivativesaromatic alcoholsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | aromatic alcoholalcohollinear 1,3-diarylpropanoidmonocyclic benzene moietycarbonyl groupcarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundacetamideorganooxygen compoundamphetamine or derivatives |
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