| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:57 UTC |
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| Update Date | 2025-03-21 18:29:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076438 |
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| Frequency | 38.5 |
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| Structure | |
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| Chemical Formula | C16H10O6 |
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| Molecular Mass | 298.0477 |
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| SMILES | O=c1cc(-c2ccc3c(c2)OCO3)oc2cc(O)cc(O)c12 |
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| InChI Key | LHUUGUDSYBWEPF-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 | flavonoids |
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| Subclass | hydroxyflavonoids |
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| Direct Parent | 5-hydroxyflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids7-hydroxyflavonoidsacetalsbenzenoidsbenzodioxoleschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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| Substituents | benzopyran1-benzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxideorganic oxygen compoundacetalchromonearomatic heteropolycyclic compoundpyran7-hydroxyflavonoidpyranonehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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