| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:16 UTC |
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| Update Date | 2025-03-25 00:58:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233884 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H8O8 |
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| Molecular Mass | 304.0219 |
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| SMILES | O=c1cc(O)c2c(=O)cc(-c3cc(O)c(O)c(O)c3)oc2o1 |
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| InChI Key | QCZFKYITFXNKCO-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 heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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| Substituents | monocyclic benzene moietypyrogallol derivativeheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidlactoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyranpyranonehydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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