Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:03 UTC |
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Update Date | 2025-03-21 18:36:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110475 |
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Frequency | 24.1 |
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Structure | |
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Chemical Formula | C10H12O3 |
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Molecular Mass | 180.0786 |
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SMILES | COc1cccc(CC(=O)CO)c1 |
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InChI Key | PEYJLNZPOQGZJQ-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 ethersalpha-hydroxy ketoneshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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Substituents | alcoholmonocyclic benzene moietycarbonyl groupetheralkyl aryl etheralpha-hydroxy ketonemethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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