| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:22 UTC |
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| Update Date | 2025-03-21 18:36:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00108799 |
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| Frequency | 24.6 |
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| Structure | |
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| Chemical Formula | C11H14O4 |
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| Molecular Mass | 210.0892 |
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| SMILES | O=C(CO)C(CO)Cc1cccc(O)c1 |
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| InChI Key | JUPWBPMRRSCFPW-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 benzenoidsalpha-hydroxy ketonesbenzene and substituted derivativesbeta-hydroxy ketoneshydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcohols |
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| Substituents | alcoholbeta-hydroxy ketonemonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidalpha-hydroxy ketoneketonearomatic homomonocyclic compoundsaccharideorganic oxideorganic oxygen compoundhydrocarbon derivativeprimary alcoholorganooxygen compound |
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