| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:57:42 UTC |
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| Update Date | 2025-03-24 19:49:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01052649 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H13NO |
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| Molecular Mass | 139.0997 |
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| SMILES | NC(=O)C1CC2CCC1C2 |
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| InChI Key | SLOPJPLJISGXPG-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupcarboxamide groupcarboxylic acid derivativealiphatic homopolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebicyclic monoterpenoidorganic nitrogen compoundorganooxygen compound |
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