| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:46 UTC |
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| Update Date | 2025-03-25 00:54:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205291 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N2O4 |
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| Molecular Mass | 240.111 |
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| SMILES | NCC(O)C(O)CC(=O)c1cccc(O)c1N |
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| InChI Key | UONRCIJRKJGPBF-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzoyl derivativesbeta-hydroxy ketonesbutyrophenoneshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundssecondary alcoholsvinylogous amides |
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| Substituents | beta-hydroxy ketonemonocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidorganic oxideorganonitrogen compoundorganopnictogen compound1,2-diolalcoholvinylogous amide1-hydroxy-4-unsubstituted benzenoidbutyrophenonearomatic homomonocyclic compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidprimary aliphatic amineprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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