Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:40:11 UTC |
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Update Date | 2025-03-21 17:58:39 UTC |
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HMDB ID | HMDB0034127 |
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Metabolite Identification |
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DeepMet ID | DMID00015817 |
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Name | Prunetin |
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Frequency | 272.7 |
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Structure | |
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Chemical Formula | C16H12O5 |
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Molecular Mass | 284.0685 |
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SMILES | COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1 |
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InChI Key | KQMVAGISDHMXJJ-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 | o-methylated isoflavonoids |
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Direct Parent | 7-o-methylisoflavones |
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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 ethersanisolesbenzene and substituted derivativeschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonesisoflavonoidsorganic oxidesoxacyclic compoundspyranones and derivativesvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compound7-o-methylisoflavoneisoflavonebenzopyranheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundpyrananisolephenolhydrocarbon derivativebenzenoidorganooxygen compound |
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