Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:58 UTC |
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Update Date | 2025-03-21 18:38:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122299 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C10H10O5 |
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Molecular Mass | 210.0528 |
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SMILES | CCC(=O)C(=O)c1c(O)cc(O)cc1O |
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InChI Key | MILGAGZUOWDTNW-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 | phenols |
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Subclass | benzenetriols and derivatives |
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Direct Parent | acylphloroglucinols and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha-diketonesaryl ketonesbenzoyl derivativesbutyrophenoneshydrocarbon derivativesorganic oxidesvinylogous acids |
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Substituents | acylphloroglucinol derivativemonocyclic benzene moietycarbonyl groupbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalpha-diketoneketonebutyrophenonearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compoundaryl ketone |
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