| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:47 UTC |
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| Update Date | 2025-03-25 00:50:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180311 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H20O2 |
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| Molecular Mass | 256.1463 |
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| SMILES | COc1ccc(-c2ccc(O)c(C(C)(C)C)c2)cc1 |
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| InChI Key | RVQFVPJINCDYOT-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 | benzene and substituted derivatives |
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| Subclass | phenylpropanes |
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| Direct Parent | phenylpropanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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| Substituents | phenol etherether1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethermethoxybenzenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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