| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:47 UTC |
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| Update Date | 2025-03-21 18:33:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097561 |
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| Frequency | 28.3 |
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| Structure | |
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| Chemical Formula | C8H8O5 |
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| Molecular Mass | 184.0372 |
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| SMILES | O=Cc1cc(O)c(O)c(O)c1CO |
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| InChI Key | KRNOYBKRXODRDJ-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 benzenoidsaromatic alcoholsbenzoyl derivativesbenzyl alcoholshydrocarbon derivativeshydroxybenzaldehydesorganic oxides |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietypyrogallol derivativebenzoyl1-hydroxy-2-unsubstituted benzenoidaldehydebenzyl alcohol1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundhydrocarbon derivativehydroxybenzaldehydeorganooxygen compound |
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