| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:33 UTC |
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| Update Date | 2025-03-25 00:46:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157029 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C31H52O |
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| Molecular Mass | 440.4018 |
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| SMILES | C=C1CCC2C(C)(CCC(O)C2(C)C)C2=C1C1CCC(C(C)CCCC(C)C)C1(C)CC2 |
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| InChI Key | BTHSNVINUXYQJK-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 | cyclic alcohols and derivativeshydrocarbon derivativessecondary alcohols |
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| Substituents | alcoholtriterpenoidpolycyclic triterpenoidorganic oxygen compoundsecondary alcoholhydrocarbon derivativecyclic alcoholorganooxygen compoundaliphatic homopolycyclic compound |
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