| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:13:16 UTC |
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| Update Date | 2025-03-24 21:58:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01950644 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C7H13NO2 |
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| Molecular Mass | 143.0946 |
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| SMILES | O=C(O)CCCC1CNC1 |
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| InChI Key | IGDMADXYRGSPJW-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 | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | heterocyclic fatty acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheterocyclic fatty acidsecondary aminecarboxylic acid derivativeazetidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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