| 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 | DMID02231865 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H34 |
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| Molecular Mass | 286.2661 |
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| SMILES | CC1(C)CCCC2(C)C3=C(CCC12)C1CCCC1(C)CC3 |
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| InChI Key | NCFQRYCVYQQRGQ-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 | androstane steroidscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinandrostane-skeletonabietane diterpenoidunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonditerpenoidhydrocarbonunsaturated hydrocarbonsteroidaliphatic homopolycyclic compound |
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