| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:15 UTC |
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| Update Date | 2025-03-25 00:54:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208705 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C31H52O2 |
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| Molecular Mass | 456.3967 |
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| SMILES | CC(=O)OCC1(C)CCCC2(C)C3=C(CCC12)C1CCC(C(C)CCCC(C)C)C1(C)CC3 |
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| InChI Key | JJSVRXFDWOLQRF-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 acid esterscholestane steroidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | polycyclic triterpenoidcarbonyl groupcarboxylic acid derivativealiphatic homopolycyclic compoundtriterpenoidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativecholestane-skeletonorganooxygen compoundsteroid |
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