Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:27 UTC |
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Update Date | 2025-03-25 00:46:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154590 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H26O2 |
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Molecular Mass | 262.1933 |
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SMILES | COc1ccc(C2C(C)C(C)C(C)C(C)C2O)cc1 |
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InChI Key | KALUKPHSUQPZMW-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 | phenol ethers |
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Subclass | anisoles |
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Direct Parent | anisoles |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl etherscyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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Substituents | alcoholmonocyclic benzene moietyethercyclohexanolcyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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