Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:53 UTC |
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Update Date | 2025-03-21 18:02:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035860 |
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Frequency | 99.1 |
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Structure | |
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Chemical Formula | C11H14O3 |
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Molecular Mass | 194.0943 |
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SMILES | CCCc1ccc(OCC(=O)O)cc1 |
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InChI Key | LSYVSKGBAOTYNT-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 | phenoxyacetic acid derivatives |
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Direct Parent | phenoxyacetic acid derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl etherscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compoundsphenylpropanes |
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Substituents | phenol etherphenoxyacetatecarbonyl groupethercarboxylic acidalkyl aryl ethercarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
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