Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:42 UTC |
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Update Date | 2025-03-21 18:37:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114495 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C10H11NO3 |
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Molecular Mass | 193.0739 |
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SMILES | CC(=O)C(N)CC1=CC(=O)C(=O)C=C1 |
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InChI Key | USCIPLFPNSBXFI-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 | quinones |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylamineso-benzoquinonesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | o-benzoquinoneorganic oxideorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundquinone |
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