Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:46 UTC |
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Update Date | 2025-03-25 00:51:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189392 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H20O2 |
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Molecular Mass | 220.1463 |
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SMILES | CC(C)c1ccc(C(C)(C)C)c(C(=O)O)c1 |
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InChI Key | GGRGEGRZTHEZBX-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 | 1-carboxy-2-haloaromatic compoundsbenzoic acidsbenzoyl derivativescumeneshydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenylpropanes |
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Substituents | monocyclic benzene moietymonocyclic monoterpenoidcarboxylic acidbenzoylbenzoic acid or derivativesp-cymenecarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcumenehydrocarbon derivativebenzenoid1-carboxy-2-haloaromatic compoundbenzoic acidorganooxygen compoundaromatic monoterpenoid |
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