Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:47 UTC |
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Update Date | 2025-03-25 00:47:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159714 |
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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=c1c(-c2ccc(O)cc2)coc2cc(O)c3oc(-c4ccc(O)cc4)cc(=O)c3c12 |
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InChI Key | KMJRMVIKWHFFHD-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 | isoflavonoids |
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Subclass | pyranoisoflavonoids |
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Direct Parent | pyranoisoflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids8-hydroxyflavonoidsbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesisoflavoneslinear diarylheptanoidsorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromonearomatic heteropolycyclic compoundpyranoneflavonoidorganoheterocyclic compoundisoflavonebenzopyranheteroaromatic compoundpyranoisoflavonoidoxacycleorganic oxygen compoundpyran4'-hydroxyflavonoidphenollinear 1,7-diphenylheptane skeletonhydrocarbon derivativebenzenoidorganooxygen compound |
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