| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:40 UTC |
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| Update Date | 2025-03-25 00:46:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157292 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H6O5 |
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| Molecular Mass | 206.0215 |
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| SMILES | O=C1OC(=O)C(c2cccc(O)c2)=C1O |
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| InChI Key | SLRLMICHZJGAGS-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 heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesbutenolidescarbonyl compoundscarboxylic acid anhydridesdicarboxylic acids and derivativesdihydrofuranshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativeoxacyclevinylogous acid2-furanoneorganic oxideorganic oxygen compoundcarboxylic acid anhydridedicarboxylic acid or derivativeshydrocarbon derivativeorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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