| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:30 UTC |
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| Update Date | 2025-03-21 18:28:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072930 |
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| Frequency | 40.9 |
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| Structure | |
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| Chemical Formula | C17H16O5 |
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| Molecular Mass | 300.0998 |
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| SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O)cc3C2)cc1O |
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| InChI Key | RDHUPGPGPLRMOZ-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 | naphthalenes |
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| Subclass | phenylnaphthalenes |
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| Direct Parent | phenylnaphthalenes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl alkyl ketoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compoundstetralinsvinylogous acids |
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| Substituents | tetralinphenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneketonevinylogous acidorganic oxideorganic oxygen compoundphenylnaphthaleneanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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