Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:56 UTC |
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Update Date | 2025-03-25 00:50:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182933 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C24H14O7 |
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Molecular Mass | 414.074 |
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SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc3occ(-c4ccc(O)cc4)c(=O)c3c(O)c12 |
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InChI Key | ITUFMYIEMBDMQI-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 | pyranoflavonoids |
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Direct Parent | pyranoflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids5-hydroxyflavonoidsbenzene and substituted derivativeschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonesisoflavonoidsorganic oxidesorganooxygen compoundsoxacyclic compoundspyranochromenespyranones and derivativesvinylogous acids |
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Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidepyranoflavonoidchromonearomatic heteropolycyclic compoundisoflavonoidpyranoneorganoheterocyclic compoundisoflavonebenzopyranpyranochromeneheteroaromatic compound5-hydroxyflavonoidisoflavonoid skeleton1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundpyran4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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