| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:25 UTC |
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| Update Date | 2025-03-25 00:58:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231972 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13NO4 |
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| Molecular Mass | 211.0845 |
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| SMILES | CC1=CC(=O)N(CCCCC(=O)O)C1=O |
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| InChI Key | WYQGMTSEZXPFOS-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesfatty acylshydrocarbon derivativesmaleimidesmonocarboxylic acids and derivativesn-substituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolines |
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| Substituents | carbonyl groupcarboxylic acidazacycleheterocyclic fatty acidcarboxylic acid derivativecarboxylic acid imideorganic oxidemonocarboxylic acid or derivativesmaleimideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundcarboxylic acid imide, n-substitutedorganoheterocyclic compoundorganooxygen compound |
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