| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:27 UTC |
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| Update Date | 2025-03-25 00:52:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195359 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H32O |
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| Molecular Mass | 300.2453 |
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| SMILES | CC1=CCCC(C)(C)C12CCC1C3CCC(=O)C3(C)CCC12 |
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| InChI Key | HPCQFXWBPRDMAX-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 derivativesketonesorganic oxides |
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| Substituents | ketonecarbonyl grouporganic oxidesesquiterpenoidorganic oxygen compoundspirovetivane-type sesquiterpenoidhydrocarbon derivativeorganooxygen compoundaliphatic homopolycyclic compound |
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