| 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 | DMID02242271 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H58O |
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| Molecular Mass | 470.4488 |
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| SMILES | CC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1CCC(C(C)CCC(C)C)C1(C)C(O)C3 |
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| InChI Key | RBDLXWPIQJIBKY-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 | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | hydrocarbon derivativessecondary alcohols |
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| Substituents | alcoholsesquiterpenoidorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundaliphatic homopolycyclic compound |
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