| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:59 UTC |
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| Update Date | 2025-03-21 18:02:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00036095 |
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| Frequency | 98.2 |
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| Structure | |
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| Chemical Formula | C17H16O4 |
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| Molecular Mass | 284.1049 |
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| SMILES | COc1ccc(C2COc3cc(OC)ccc3C2=O)cc1 |
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| InChI Key | LMOKRNVSZDSWJQ-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 | 7-o-methylated isoflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromoneshydrocarbon derivativesisoflavanolsisoflavanonesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranisoflavanolalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compound4p-methoxyisoflavonoidisoflavanbenzopyranmethoxybenzeneoxacycleorganic oxygen compoundanisolehydrocarbon derivativebenzenoidphenoxy compound7-methoxyisoflavonoid-skeletonorganooxygen compoundaryl ketone |
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