| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:19:06 UTC |
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| Update Date | 2025-03-21 22:15:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00530393 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C9H16O |
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| Molecular Mass | 140.1201 |
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| SMILES | C=CC1(O)CCC(C)C1C |
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| InChI Key | AGANKKUQGWKBLP-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 | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic alcohols and derivativescyclopentanolshydrocarbon derivativesmonocyclic monoterpenoidstertiary alcohols |
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| Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcohol11-noriridane monoterpenoidorganooxygen compoundcyclopentanol |
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