| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:47:35 UTC |
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| Update Date | 2025-03-25 01:11:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02310189 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12N2O |
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| Molecular Mass | 128.095 |
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| SMILES | NC(=O)CCC1CCN1 |
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| InChI Key | KHFWHDMSRMWNJQ-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 amides |
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| Direct Parent | fatty amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidesecondary aliphatic aminecarbonyl groupazacycleamino acid or derivativesfatty amidesecondary aminecarboxamide groupcarboxylic acid derivativeazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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