Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:22 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 | DMID02158815 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H10O5 |
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Molecular Mass | 258.0528 |
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SMILES | Oc1ccc2cc(-c3ccc(O)c(O)c3O)oc2c1 |
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InChI Key | KAGXEBFGONXWNO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | 2-arylbenzofuran flavonoids |
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Subclass | 2-arylbenzofuran flavonoids |
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Direct Parent | 2-arylbenzofuran flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzene and substituted derivativesbenzofuransfuransheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | furanmonocyclic benzene moietypyrogallol derivativebenzofuran2-arylbenzofuran flavonoidbenzenetriolheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compound5-unsubstituted pyrrogallolaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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