| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:34 UTC |
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| Update Date | 2025-03-21 18:05:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00058770 |
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| Frequency | 53.7 |
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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 | Oc1ccc(-c2coc3c(O)c(O)ccc23)cc1O |
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| InChI Key | BRZKQFRUPWTIQY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzofurans |
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| Subclass | phenylbenzofurans |
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| Direct Parent | phenylbenzofurans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesfuransheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | furanmonocyclic benzene moietyheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidphenylbenzofuranoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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