Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:30 UTC |
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Update Date | 2025-03-25 00:50:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179635 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O5 |
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Molecular Mass | 286.0841 |
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SMILES | COc1ccc(CC2Oc3cc(O)ccc3C2=O)cc1O |
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InChI Key | VCXJRXQTULFEBR-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 | aurone flavonoids |
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Subclass | aurone flavonoids |
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Direct Parent | aurone flavonoids |
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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 ethersanisolesaryl alkyl ketonesbenzofuranonescoumaranshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketoneauronebenzofuranone1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherketoneorganic oxidearomatic heteropolycyclic compoundorganoheterocyclic compoundcoumaranbenzofuran1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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