| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:32 UTC |
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| Update Date | 2025-03-21 18:06:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063420 |
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| Frequency | 48.7 |
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| Structure | |
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| Chemical Formula | C16H16O2 |
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| Molecular Mass | 240.115 |
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| SMILES | Cc1ccc(-c2ccc(C(C)C(=O)O)cc2)cc1 |
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| InChI Key | NIFGGJGBVFYNAE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | phenylpropanoic acids |
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| Subclass | phenylpropanoic acids |
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| Direct Parent | phenylpropanoic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aromatic monoterpenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidestoluenes |
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| Substituents | monoterpenoidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidp-cymenecarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound2-phenylpropanoic-acidhydrocarbon derivativebenzenoidtolueneorganooxygen compoundaromatic monoterpenoid |
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