Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:20 UTC |
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Update Date | 2025-03-21 18:36:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111147 |
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Frequency | 23.9 |
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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(C2COc3c(O)cc(O)cc3C2=O)cc1 |
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InChI Key | FFVIBASFDASVQY-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 | 4'-o-methylated isoflavonoids |
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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 ketoneschromoneshydrocarbon derivativesisoflavanolsisoflavanonesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compound4p-methoxyisoflavonoidisoflavanbenzopyran1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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