Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:45:39 UTC |
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Update Date | 2025-03-24 14:34:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00879847 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C7H8O2 |
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Molecular Mass | 124.0524 |
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SMILES | C1C2C3OC3C1C1OC21 |
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InChI Key | BLLCKERQNRSXGU-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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