| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:36:17 UTC |
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| Update Date | 2025-03-21 17:57:16 UTC |
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| HMDB ID | HMDB0125352 |
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| Metabolite Identification |
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| DeepMet ID | DMID00006771 |
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| Name | 2,3,4,5-tetrahydroxybenzoic acid |
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| Frequency | 757.4 |
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| Structure | |
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| Chemical Formula | C7H6O6 |
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| Molecular Mass | 186.0164 |
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| SMILES | O=C(O)c1cc(O)c(O)c(O)c1O |
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| InChI Key | OZDWGFJBGUGKMY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | quinone and hydroquinone lipids |
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| Direct Parent | ubiquinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzoic acidsbenzoyl derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundssalicylic acidsvinylogous acids |
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| Substituents | monocyclic benzene moietycarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidbenzoic acid or derivativessalicylic acidubiquinol skeleton1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativehydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivatives5-unsubstituted pyrrogallolphenolhydrocarbon derivativebenzenoid1-carboxy-2-haloaromatic compoundbenzoic acidorganooxygen compound |
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