| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:15 UTC |
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| Update Date | 2025-03-25 00:53:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201838 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H30 |
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| Molecular Mass | 258.2348 |
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| SMILES | Cc1cc2c(cc1C)C(C)(CCC(C)C)CC2(C)C |
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| InChI Key | XDCUHOZBBSEBNF-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 | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | polycyclic hydrocarbonssaturated hydrocarbons |
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| Substituents | saturated hydrocarbonindanearomatic homopolycyclic compoundpolycyclic hydrocarbonhydrocarbon |
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