| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:35:50 UTC |
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| Update Date | 2025-03-24 22:17:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01143646 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C9H12O |
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| Molecular Mass | 136.0888 |
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| SMILES | C=CC1C2CCC1C1OC21 |
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| InChI Key | WEICUVCXOLNAJV-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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