Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:12 UTC |
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Update Date | 2025-03-21 17:56:32 UTC |
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HMDB ID | HMDB0038318 |
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Metabolite Identification |
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DeepMet ID | DMID00001926 |
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Name | (R)-2-Hydroxy-2H-1,4-benzoxazin-3(4H)-one |
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Frequency | 3233.3 |
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Structure | |
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Chemical Formula | C8H7NO3 |
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Molecular Mass | 165.0426 |
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SMILES | O=C1Nc2ccccc2OC1O |
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InChI Key | VMQBFYRBJKDACN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | benzoxazines |
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Subclass | benzoxazinones |
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Direct Parent | benzoxazinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsbenzomorpholinescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativebenzomorpholineoxazinaneoxacyclesecondary carboxylic acid amidemorpholineorganic oxidebenzoxazinoneorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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