| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:50 UTC |
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| Update Date | 2025-03-25 00:49:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02173504 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18N2O |
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| Molecular Mass | 194.1419 |
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| SMILES | CCC(C)C1N=C2CCCCN2C1=O |
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| InChI Key | OPLXFUVBSSVWKL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidazolinonesimidazopyridinesorganic oxidesorganopnictogen compoundspiperidinespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamideimidazopyridinepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganic oxideorganic oxygen compound2-imidazolineimidazolineorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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