| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:43 UTC |
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| Update Date | 2025-03-25 00:52:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195982 |
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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 | CC1(C)CC2CCC3(CC2(C)C)C1=CC=CC3(C)C |
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| InChI Key | TTZCCNJQKXJIPM-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 | sesquiterpenoids |
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| Direct Parent | chamigranes |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | cyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinchamigrane sesquiterpenoidunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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