| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:48 UTC |
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| Update Date | 2025-03-21 18:06:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066438 |
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| Frequency | 45.9 |
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| Structure | |
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| Chemical Formula | C8H6O5 |
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| Molecular Mass | 182.0215 |
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| SMILES | O=CC(=O)c1c(O)cc(O)cc1O |
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| InChI Key | WVSLDKGYYHORQZ-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 ketoaldehydesaryl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesphenylacetaldehydesvinylogous acids |
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| Substituents | acylphloroglucinol derivativemonocyclic benzene moietycarbonyl groupbenzoyl1-hydroxy-2-unsubstituted benzenoidaldehyde1-hydroxy-4-unsubstituted benzenoidketonearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundhydrocarbon derivativealpha-ketoaldehydeorganooxygen compoundaryl ketonephenylacetaldehyde |
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