| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:49 UTC |
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| Update Date | 2025-03-21 18:02:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00038159 |
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| Frequency | 91.8 |
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| Structure | |
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| Chemical Formula | C12H10O6 |
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| Molecular Mass | 250.0477 |
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| SMILES | Oc1cc(O)c(-c2cc(O)c(O)c(O)c2)c(O)c1 |
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| InChI Key | AIWXSXPLSNAKOC-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 | pyrogallols 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 benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compoundsphloroglucinols and derivatives |
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| Substituents | monocyclic benzene moietypyrogallol derivative1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidphloroglucinol derivativearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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