| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:23 UTC |
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| Update Date | 2025-03-25 00:51:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186211 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H17NO3 |
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| Molecular Mass | 283.1208 |
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| SMILES | O=C(CC(O)N=C(O)Cc1ccccc1)c1ccccc1 |
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| InChI Key | AHCIQEDPNWDJDY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkanolaminesaryl alkyl ketonesbenzoyl derivativesbeta-hydroxy ketonescarboximidic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | beta-hydroxy ketonecarboximidic acidmonocyclic benzene moietyaryl alkyl ketonebenzoylorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundalkyl-phenylketonealkanolamine |
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