| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:24 UTC |
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| Update Date | 2025-03-25 00:59:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02238746 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H12O8 |
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| Molecular Mass | 284.0532 |
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| SMILES | O=C(O)C1OC(O)C(Oc2ccccc2)OC1C(=O)O |
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| InChI Key | SWUBYDNNFSTZKR-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 heteromonocyclic compounds |
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| Alternative Parents | 1,4-dioxanesacetalscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeoxacycleorganic oxideorganic oxygen compoundacetalpara-dioxanedicarboxylic acid or derivativeshemiacetalhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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