| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:16 UTC |
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| Update Date | 2025-03-21 18:04:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00048761 |
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| Frequency | 67.8 |
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| Structure | |
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| Chemical Formula | C34H58O |
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| Molecular Mass | 482.4488 |
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| SMILES | CC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1(C)CCC2C(C)(C)C(O)CCC2(C)C1CC3 |
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| InChI Key | QWWVXEJITDTBOV-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 alcohols and derivativeshydrocarbon derivativessecondary alcohols |
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| Substituents | alcoholtriterpenoidpolycyclic triterpenoidorganic oxygen compoundsecondary alcoholhydrocarbon derivativecholestane-skeletoncyclic alcoholorganooxygen compoundsteroidaliphatic homopolycyclic compound |
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