| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:48 UTC |
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| Update Date | 2025-03-21 17:59:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00023815 |
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| Frequency | 164.4 |
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| Structure | |
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| Chemical Formula | C12H16O8 |
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| Molecular Mass | 288.0845 |
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| SMILES | Oc1cccc(O)c1OC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | IITPLQKICMBOES-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 | phenols |
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| Subclass | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl etherscyclitols and derivativescyclohexanolshydrocarbon derivativesphenol ethersphenoxy compounds |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyethercyclohexanol1-hydroxy-2-unsubstituted benzenoidcyclitol or derivatives1-hydroxy-4-unsubstituted benzenoidcyclic alcoholalkyl aryl etherresorcinolaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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