| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:21 UTC |
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| Update Date | 2025-03-25 00:58:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234096 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18O6 |
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| Molecular Mass | 282.1103 |
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| SMILES | CCc1ccc(OC2C(=O)C(O)C(O)C(O)C2O)cc1 |
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| InChI Key | DUOHFRLUNDUBRH-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 | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscyclic ketonescyclitols and derivativeshydrocarbon derivativesorganic oxidesphenoxy compoundssecondary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietycarbonyl groupethercyclitol or derivativescyclic ketonecyclic alcoholalkyl aryl etherketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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