Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:57 UTC |
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Update Date | 2025-03-25 00:51:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185207 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H13N3O4 |
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Molecular Mass | 203.0906 |
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SMILES | NC(=O)NCCCC(C(N)=O)C(=O)O |
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InChI Key | SFEMMYRBSVSFKO-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 | branched fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundscarboxylic acidsfatty amideshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupcarbonic acid derivativecarboxylic acidfatty amidecarboxamide groupcarboxylic acid derivativebranched fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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