| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:04:58 UTC |
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| Update Date | 2025-03-25 01:18:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02350877 |
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| Frequency | 0.5 |
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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 | C1=CC2C3CCC(C3)C2O1 |
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| InChI Key | WTKDBMFMRJKVPU-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 | dihydrofuranshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | aliphatic heteropolycyclic compoundoxacyclemonoterpenoidorganic oxygen compoundnorbornane monoterpenoidhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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