| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:44:03 UTC |
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| Update Date | 2025-03-24 17:56:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01020017 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C8H12O |
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| Molecular Mass | 124.0888 |
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| SMILES | CC12CCC(C1)C1OC12 |
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| InChI Key | SELSLLOUWGPOHM-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 | monoterpenoids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | dialkyl ethersepoxideshydrocarbon derivativesoxacyclic compoundsoxanesoxepanes |
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| Substituents | monoterpenoidetheroxiranenorbornane monoterpenoiddialkyl etheraliphatic heteropolycyclic compoundoxepaneoxacycleorganic oxygen compoundhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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