| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:56 UTC |
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| Update Date | 2025-03-25 01:00:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242272 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C34H60O |
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| Molecular Mass | 484.4644 |
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| SMILES | CC(C)CCCC(C)C1CC(O)C2(C)C3=C(CCC12)C1CCC(C(C)CCCC(C)C)C1(C)CC3 |
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| InChI Key | LGJYJINXQRBJPX-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 | alcoholpolycyclic triterpenoidcyclic alcoholaliphatic homopolycyclic compoundtriterpenoidorganic oxygen compoundsecondary alcoholhydrocarbon derivativecholestane-skeletonnorandrostane-skeletonorganooxygen compoundsteroid |
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