| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:03 UTC |
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| Update Date | 2025-03-25 00:53:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201405 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H22O5 |
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| Molecular Mass | 342.1467 |
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| SMILES | COc1cc2c(cc1O)C(=O)CCC2Cc1ccc(OC)c(OC)c1 |
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| InChI Key | RUANFEACEWRPLG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | tetralins |
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| Subclass | tetralins |
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| Direct Parent | tetralins |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl alkyl ketonesdimethoxybenzeneshydrocarbon derivativesorganic oxidesphenoxy compounds |
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| Substituents | tetralinphenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundalkyl aryl ethermethoxybenzeneketonedimethoxybenzeneorganic oxideorganic oxygen compoundanisoleo-dimethoxybenzenehydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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