Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:13 UTC |
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Update Date | 2025-03-21 18:33:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098604 |
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Frequency | 27.9 |
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Structure | |
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Chemical Formula | C8H8O6 |
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Molecular Mass | 200.0321 |
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SMILES | COc1c(O)cc(C(=O)O)c(O)c1O |
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InChI Key | OOIASTKFVJMPSC-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 benzenoidsalkyl aryl ethersanisolesbenzoic acidsbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonocarboxylic acids and derivativesorganic oxidesp-methoxybenzoic acids and derivativesphenoxy compoundssalicylic acidsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyethercarboxylic acidmethoxyphenolbenzoyl1-hydroxy-2-unsubstituted benzenoidsalicylic acidalkyl aryl ethercarboxylic acid derivativeorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidbenzoic acid or derivativesubiquinol skeleton1-hydroxy-4-unsubstituted benzenoidmethoxybenzenehydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativesp-methoxybenzoic acid or derivativesanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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