| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:16 UTC |
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| Update Date | 2025-03-25 00:57:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227203 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H52 |
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| Molecular Mass | 412.4069 |
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| SMILES | CC(C)CCCC(C)C1CCC2C1(C)CCC1C3(C)CC=CC(C)(C)C3CCC21C |
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| InChI Key | XZPJIPAXNGKTSY-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 | androstane steroidscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | triterpenoidpolycyclic triterpenoidcyclic olefinandrostane-skeletonunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonsteroidaliphatic homopolycyclic compound |
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