Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:12 UTC |
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Update Date | 2025-03-21 18:35:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103495 |
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Frequency | 26.2 |
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Structure | |
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Chemical Formula | C11H14O2 |
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Molecular Mass | 178.0994 |
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SMILES | Cc1cc(C(=O)O)ccc1C(C)C |
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InChI Key | MBRCYQOQDGYLIZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | aromatic monoterpenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzoic acidsbenzoyl derivativescarboxylic acidscumeneshydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenylpropanestoluenes |
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Substituents | monocyclic benzene moietymonocyclic monoterpenoidcarboxylic acidbenzoylbenzoic acid or derivativesp-cymenecarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcumenehydrocarbon derivativebenzenoidbenzoic acidtolueneorganooxygen compoundaromatic monoterpenoid |
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