| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:32 UTC |
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| Update Date | 2025-03-25 00:54:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204750 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H36O2 |
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| Molecular Mass | 344.2715 |
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| SMILES | C=C(C)C1CCC2C3=C(CC(O)C12)C1(C)CCC(O)C(C)(C)C1CC3 |
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| InChI Key | JOIDAIHYAXTJHC-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 | hydroxysteroids |
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| Direct Parent | 12-hydroxysteroids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | 3-hydroxysteroidscyclic alcohols and derivativesditerpenoidshydrocarbon derivativessecondary alcohols |
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| Substituents | alcohol12-hydroxysteroidabietane diterpenoid3-hydroxysteroidcyclic alcoholaliphatic homopolycyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativediterpenoidorganooxygen compound |
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