| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:39 UTC |
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| Update Date | 2025-03-25 00:53:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202734 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H14N2O3 |
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| Molecular Mass | 198.1004 |
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| SMILES | O=C(O)CNC(=O)C1CC=CCCN1 |
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| InChI Key | NJTVEKGEVKTBNC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | acyl glycines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsamino acidsazacyclic compoundsazepinescarbonyl compoundscarboxylic acidsdialkylaminesdipeptideshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidamino acidalpha peptideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic aminealpha-amino acid amideazacyclesecondary aminecarboxamide groupn-acylglycinealpha-dipeptidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundazepinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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