| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:34:10 UTC |
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| Update Date | 2025-03-24 21:41:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01858635 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C9H15N |
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| Molecular Mass | 137.1204 |
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| SMILES | CN1CC2CC3CC2CC31 |
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| InChI Key | XPNQBCPHOOQYNK-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 | azacyclic compoundsazepaneshydrocarbon derivativesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | monoterpenoidazacycletertiary aliphatic aminenorbornane monoterpenoidaliphatic heteropolycyclic compoundazepaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compound |
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