| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:23 UTC |
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| Update Date | 2025-03-25 00:58:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231869 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H32 |
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| Molecular Mass | 260.2504 |
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| SMILES | CC1(C)CCC2=C(CCC3C(C)(C)CCCC23C)C1 |
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| InChI Key | KLYFZGMMQVIAHV-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 | diterpenoids |
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| Direct Parent | diterpenoids |
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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 olefinabietane diterpenoidunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonditerpenoidhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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