| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:23 UTC |
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| Update Date | 2025-03-25 00:47:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158835 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16O8 |
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| Molecular Mass | 336.0845 |
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| SMILES | Oc1ccc(C(O)C2OOC(c3ccc(O)c(O)c3)C2O)cc1O |
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| InChI Key | HZFWWOGGMPZSNV-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 | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-dioxolanes1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativesdialkyl peroxideshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compounddialkyl peroxidesecondary alcoholhydrocarbon derivativeortho-dioxolaneorganoheterocyclic compoundorganooxygen compound |
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