| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:33 UTC |
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| Update Date | 2025-03-25 00:47:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163692 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H48O3 |
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| Molecular Mass | 456.3603 |
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| SMILES | CC1(C)CCC2(C(=O)O)CCC3(C)C(CC=C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1 |
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| InChI Key | HTHKQYISDJTRAE-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 | carbonyl compoundscarboxylic acidscyclic alcohols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholpolycyclic triterpenoidcarbonyl groupcarboxylic acidcyclic alcoholcarboxylic acid derivativealiphatic homopolycyclic compoundtriterpenoidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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