Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:48 UTC |
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Update Date | 2025-03-21 17:59:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00021562 |
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Frequency | 185.3 |
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Structure | |
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Chemical Formula | C29H50 |
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Molecular Mass | 398.3913 |
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SMILES | CC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1(C)CCCC(C)(C)C1CC3 |
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InChI Key | FMQSBWCHQLQSCC-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 | triterpenoidpolycyclic triterpenoidcyclic olefinunsaturated aliphatic hydrocarbonolefincholestane-skeletonpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonsteroidaliphatic homopolycyclic compound |
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