| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:53 UTC |
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| Update Date | 2025-03-25 00:53:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198663 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H16O4 |
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| Molecular Mass | 296.1049 |
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| SMILES | COc1ccc(C=C2COc3cc(OC)ccc3C2=O)cc1 |
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| InChI Key | JSIHERQFDBWWJU-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 | homoisoflavonoids |
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| Subclass | homoisoflavonoids |
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| Direct Parent | homoisoflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaryl ketoneschromoneshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetherbenzopyran1-benzopyranalkyl aryl ethermethoxybenzeneketoneoxacycleorganic oxideorganic oxygen compoundhomoisoflavonoidchromonearomatic heteropolycyclic compoundanisolechromanehydrocarbon derivativebenzenoidphenoxy compoundorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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