Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:04 UTC |
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Update Date | 2025-03-21 18:41:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131986 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C8H10O5 |
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Molecular Mass | 186.0528 |
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SMILES | Oc1ccc(C(O)C(O)O)cc1O |
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InChI Key | GPIGSCVPDINZPO-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 | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativescarbonyl hydrateshydrocarbon derivativessecondary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moietycarbonyl hydrate1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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