| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:14:24 UTC |
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| Update Date | 2025-03-21 18:33:36 UTC |
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| HMDB ID | HMDB0038715 |
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| Metabolite Identification |
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| DeepMet ID | DMID00096592 |
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| Name | Alloathyriol |
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| Frequency | 28.6 |
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| Structure | |
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| Chemical Formula | C14H10O6 |
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| Molecular Mass | 274.0477 |
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| SMILES | COc1cc2c(=O)c3c(O)cc(O)cc3oc2cc1O |
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| InChI Key | CLZONBOPXUGYNY-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 | benzopyrans |
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| Subclass | 1-benzopyrans |
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| Direct Parent | xanthones |
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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 ethersanisoleschromonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesoxacyclic compoundspyranones and derivativesvinylogous acids |
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| Substituents | phenol etherether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidechromonearomatic heteropolycyclic compoundpyranonexanthoneheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundpyrananisolehydrocarbon derivativebenzenoidorganooxygen compound |
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