Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:25 UTC |
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Update Date | 2025-03-21 18:40:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130448 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C10H8O5 |
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Molecular Mass | 208.0372 |
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SMILES | O=C(O)C=CC(=O)c1ccc(O)cc1O |
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InChI Key | ABWYDBITNWMTMS-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 | benzenediols |
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Direct Parent | resorcinols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha,beta-unsaturated ketonesaryl ketonesbenzoyl derivativescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesvinylogous acids |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalpha,beta-unsaturated ketonecarboxylic acid derivativeresorcinolketonearomatic homomonocyclic compoundvinylogous acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganooxygen compoundaryl ketone |
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