| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:44 UTC |
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| Update Date | 2025-03-21 18:36:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00112151 |
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| Frequency | 23.7 |
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| Structure | |
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| Chemical Formula | C34H60 |
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| Molecular Mass | 468.4695 |
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| SMILES | CC(C)CCCC(C)C1CCC2(C)C3=C(CCC12)C1CCC(C(C)CCCC(C)C)C1(C)CC3 |
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| InChI Key | IGUVRABWFDRLNT-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 | triterpenoids |
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| Direct Parent | triterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | cholestane steroidscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | polycyclic triterpenoidcyclic olefinolefinhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compoundtriterpenoidunsaturated aliphatic hydrocarboncholestane-skeletonpolycyclic hydrocarbonnorandrostane-skeletonsteroid |
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