| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:04 UTC |
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| Update Date | 2025-03-25 00:56:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217659 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14O8 |
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| Molecular Mass | 346.0689 |
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| SMILES | COc1ccc(C2CC(=O)c3c(c(O)c(O)cc(O)c3=O)O2)cc1O |
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| InChI Key | VPSGRESRUNASCJ-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 | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl alkyl ketonesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundstropolonesvinylogous esters |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherketoneorganic oxidearomatic heteropolycyclic compoundorganoheterocyclic compoundtroponevinylogous ester1-hydroxy-4-unsubstituted benzenoidmethoxybenzenetropoloneoxacycleorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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