| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:10 UTC |
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| Update Date | 2025-03-25 00:56:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215563 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H38O |
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| Molecular Mass | 330.2923 |
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| SMILES | CC1CCC2CCC3=C(CCC4C3(C)CCC(O)C4(C)C)C2C1C |
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| InChI Key | CBEDBFLJXMTUEA-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 | diterpenoids |
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| Direct Parent | diterpenoids |
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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 | alcoholorganic oxygen compoundabietane diterpenoidsecondary alcoholhydrocarbon derivativecyclic alcoholditerpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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