| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:32 UTC |
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| Update Date | 2025-03-25 00:52:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02191085 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H26O6 |
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| Molecular Mass | 398.1729 |
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| SMILES | C=CC1(O)CC(C)C(c2cc(OC)c(OC)c(OC)c2)c2cc3c(cc21)OCO3 |
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| InChI Key | DJCXBSOILOFNDR-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 heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolesbenzodioxoleshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compoundstertiary alcohols |
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| Substituents | alcoholtetralinphenol ethermonocyclic benzene moietyetheralkyl aryl ethermethoxybenzeneoxacycletertiary alcoholorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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