| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:31 UTC |
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| Update Date | 2025-03-25 00:56:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216393 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H21NO2 |
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| Molecular Mass | 247.1572 |
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| SMILES | CCC(O)=NC(Cc1ccccc1)C(=O)C(C)C |
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| InChI Key | ZFTZSNWNZCWGCQ-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 | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarboximidic acidshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carboximidic acidcarbonyl grouporganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamphetamine or derivatives |
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