| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:46:22 UTC |
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| Update Date | 2025-03-21 20:02:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00311052 |
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| Frequency | 6.3 |
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| Structure | |
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| Chemical Formula | C4H8N2O2 |
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| Molecular Mass | 116.0586 |
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| SMILES | CC(N)C(=O)C(N)=O |
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| InChI Key | HCAOTTZRNHIQOD-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 acyclic compounds |
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| Alternative Parents | carboxylic acids and derivativeshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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