Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-20 23:50:52 UTC |
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Update Date | 2025-03-21 18:02:50 UTC |
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HMDB ID | HMDB0135742 |
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Metabolite Identification |
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DeepMet ID | DMID00040600 |
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Name | 3-(4-methoxyphenyl)propan-1-ol |
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Frequency | 85.0 |
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Structure | |
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Chemical Formula | C10H14O2 |
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Molecular Mass | 166.0994 |
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SMILES | COc1ccc(CCCO)cc1 |
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InChI Key | NIIDHUCLROLCBU-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 | alcohols and polyolsalkyl aryl ethershydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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Substituents | alcoholmonocyclic benzene moietyetheralkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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