Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:11:34 UTC |
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Update Date | 2025-03-24 19:56:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01085116 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C7H12O2 |
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Molecular Mass | 128.0837 |
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SMILES | OC1CC2CCC1(O)C2 |
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InChI Key | WZZPVFWYFOZMQS-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 | bicyclic monoterpenoids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | 1,2-diolscyclic alcohols and derivativeshydrocarbon derivativessecondary alcoholstertiary alcohols |
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Substituents | alcoholcyclic alcoholaliphatic homopolycyclic compoundtertiary alcoholorganic oxygen compoundsecondary alcoholhydrocarbon derivativebicyclic monoterpenoidorganooxygen compound1,2-diol |
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