| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:47 UTC |
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| Update Date | 2025-03-25 00:52:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196122 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H26O2 |
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| Molecular Mass | 274.1933 |
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| SMILES | CC1=CC2=C(CCC3C2(C)CCC(O)C3(C)C)CC1=O |
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| InChI Key | LLVTYXYOHYJNSM-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 derivativescyclic ketoneshydrocarbon derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholcarbonyl groupabietane diterpenoidcyclic ketonecyclic alcoholaliphatic homopolycyclic compoundketoneorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivativediterpenoidorganooxygen compound |
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