| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:01 UTC |
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| Update Date | 2025-03-25 01:01:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249411 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H16O3 |
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| Molecular Mass | 280.1099 |
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| SMILES | COc1cc(C=C2CCc3ccccc3C2=O)ccc1O |
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| InChI Key | GHRBLBVVQILNGN-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 ketoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolso-quinomethanesorganic oxidesphenoxy compounds |
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| Substituents | tetralinphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaromatic homopolycyclic compoundalkyl aryl etherquinomethanemethoxybenzeneketoneorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativeo-quinomethanephenoxy compoundorganooxygen compoundaryl ketone |
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