| 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 | DMID02195370 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O |
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| Molecular Mass | 152.1201 |
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| SMILES | CC1=COC2CCC(C)(C)C12 |
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| InChI Key | PGTINFXDSOMSAS-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 | monoterpenoids |
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| Direct Parent | iridoids and derivatives |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | bicyclic monoterpenoidsdihydrofuranshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | aliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoid11-noriridane monoterpenoidorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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