| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:55 UTC |
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| Update Date | 2025-03-25 00:49:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175999 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H28O2 |
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| Molecular Mass | 240.2089 |
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| SMILES | CC1CCC(CCC2CC(O)CC(O)C2)C1C |
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| InChI Key | UCMQDBVMIHDUCG-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 derivativescyclohexanolshydrocarbon derivativesmonocyclic monoterpenoids |
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| Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundcyclohexanolsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcohol11-noriridane monoterpenoidorganooxygen compound |
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