| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:51 UTC |
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| Update Date | 2025-03-21 18:06:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061889 |
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| Frequency | 50.2 |
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| Structure | |
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| Chemical Formula | C27H44O2 |
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| Molecular Mass | 400.3341 |
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| SMILES | CC(=O)CCC(C)C1CCC2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3 |
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| InChI Key | PPTULJMQSODZHB-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 | steroids and steroid derivatives |
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| Subclass | bile acids, alcohols and derivatives |
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| Direct Parent | bile acids, alcohols and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | 3-hydroxysteroidscyclic alcohols and derivativesditerpenoidshydrocarbon derivativesketonesorganic oxidesoxosteroidssecondary alcohols |
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| Substituents | alcoholcarbonyl groupoxosteroidabietane diterpenoid3-hydroxysteroidhydroxysteroidcyclic alcoholbile acid, alcohol, or derivativesaliphatic homopolycyclic compoundketoneorganic oxide24-oxosteroidorganic oxygen compoundsecondary alcoholhydrocarbon derivativediterpenoidorganooxygen compound |
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