| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:41 UTC |
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| Update Date | 2025-03-25 00:46:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157295 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H14O |
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| Molecular Mass | 186.1045 |
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| SMILES | C=C1c2cc(C)ccc2C(=O)C1(C)C |
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| InChI Key | RYMUJQOXZMSQDP-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 | indanes |
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| Subclass | indanones |
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| Direct Parent | indanones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | aryl alkyl ketoneshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | ketoneorganic oxidearyl alkyl ketoneorganic oxygen compoundindanonearomatic homopolycyclic compoundhydrocarbon derivativeorganooxygen compoundaryl ketone |
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