| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:58 UTC |
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| Update Date | 2025-03-21 18:30:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00083715 |
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| Frequency | 34.3 |
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| Structure | |
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| Chemical Formula | C9H10O4 |
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| Molecular Mass | 182.0579 |
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| SMILES | O=C(CO)C(O)c1cccc(O)c1 |
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| InChI Key | IEHMKYYDLRLJCT-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 benzenoidsacyloinsalpha-hydroxy ketonesaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidalpha-hydroxy ketoneketonearomatic homomonocyclic compoundsaccharideorganic oxideorganic oxygen compoundacyloinsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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