| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:56 UTC |
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| Update Date | 2025-03-25 00:56:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222008 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H16O7 |
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| Molecular Mass | 332.0896 |
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| SMILES | Oc1ccc(C2OCC3C(c4cc(O)c(O)c(O)c4)OC23)cc1O |
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| InChI Key | LNEIYRQUWCUAJQ-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 | benzenetriols and derivatives |
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| Direct Parent | pyrogallols and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-dioxepanes1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesoxacyclic compoundsoxetanestetrahydrofurans |
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| Substituents | monocyclic benzene moietyetherpyrogallol derivativetetrahydrofuran1,4-dioxepane1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoiddioxepanedialkyl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundoxetanehydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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