| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:43 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164057 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14O2 |
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| Molecular Mass | 214.0994 |
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| SMILES | CC1=C(C)C(Cc2ccccc2)C(=O)C1=O |
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| InChI Key | PUCAUPQDNNDHAN-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 | iridoids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aromatic monoterpenoidsbenzene and substituted derivativescyclic ketoneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcyclic ketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoid11-noriridane monoterpenoidorganooxygen compoundaromatic monoterpenoid |
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