Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:39 UTC |
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Update Date | 2025-03-21 18:34:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102111 |
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Frequency | 26.7 |
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Structure | |
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Chemical Formula | C14H18O7 |
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Molecular Mass | 298.1053 |
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SMILES | O=C(Cc1ccccc1)OC1C(O)C(O)C(O)C(O)C1O |
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InChI Key | SSXRGQWBBNBJEK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | cyclohexanols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzene and substituted derivativescarbonyl compoundscarboxylic acid esterscyclitols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | monocyclic benzene moietycarbonyl groupcyclohexanolcyclitol or derivativescyclic alcoholcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativescarboxylic acid esterhydrocarbon derivativebenzenoid |
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