| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:30 UTC |
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| Update Date | 2025-03-21 18:33:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094412 |
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| Frequency | 29.5 |
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| Structure | |
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| Chemical Formula | C7H6O5 |
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| Molecular Mass | 170.0215 |
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| SMILES | O=Cc1cc(O)c(O)c(O)c1O |
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| InChI Key | VHJJXHDMYTUESO-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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzoyl derivativeshydrocarbon derivativeshydroxybenzaldehydesorganic oxidesorganooxygen compoundsvinylogous acids |
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| Substituents | monocyclic benzene moietybenzoyl1-hydroxy-2-unsubstituted benzenoidaldehydeubiquinol skeleton1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compound5-unsubstituted pyrrogallolphenolhydrocarbon derivativebenzenoidhydroxybenzaldehydeorganooxygen compound |
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