| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:04 UTC |
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| Update Date | 2025-03-25 00:49:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176385 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O4 |
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| Molecular Mass | 196.0736 |
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| SMILES | CC(Oc1ccc(CO)cc1)C(=O)O |
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| InChI Key | JAGQEBFPJYEGCS-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 | 2-phenoxypropionic acids |
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| Direct Parent | 2-phenoxypropionic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersaromatic alcoholsbenzyl alcoholscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compoundsphenoxyacetic acid derivatives |
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| Substituents | aromatic alcoholalcoholphenol etherphenoxyacetatecarbonyl groupether2-phenoxypropionic acidcarboxylic acidbenzyl alcoholalkyl aryl ethercarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativephenoxy compoundorganooxygen compound |
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