| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:29 UTC |
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| Update Date | 2025-03-25 00:54:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209267 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17NO2 |
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| Molecular Mass | 195.1259 |
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| SMILES | CC1(C)C2CCC1C(=NCC(=O)O)C2 |
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| InChI Key | HSDMGFDMUGLOCC-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 | alpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary ketimines |
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| Substituents | ketiminecarbonyl groupcarboxylic acidimineorganic 1,3-dipolar compoundalpha-amino acid or derivativescarboxylic acid derivativealiphatic homopolycyclic compoundpropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebicyclic monoterpenoidorganic nitrogen compoundorganooxygen compound |
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