Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:50 UTC |
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Update Date | 2025-03-21 18:41:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135961 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C30H52O |
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Molecular Mass | 428.4018 |
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SMILES | CC(CCCC(C)(C)C)C1CCC2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3 |
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InChI Key | OILLFYNDMUEDOE-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 | hydroxysteroids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | 3-hydroxysteroidscholesterols and derivativescyclic alcohols and derivativeshydrocarbon derivativessecondary alcoholstriterpenoids |
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Substituents | alcoholpolycyclic triterpenoid3-hydroxysteroidcholesterol-skeletonhydroxysteroidcyclic alcoholaliphatic homopolycyclic compoundtriterpenoidorganic oxygen compoundsecondary alcoholhydrocarbon derivativecholestane-skeletonorganooxygen compound |
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