Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:59 UTC |
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Update Date | 2025-03-21 18:33:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098048 |
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Frequency | 41.7 |
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Structure | |
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Chemical Formula | C11H18N2O5 |
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Molecular Mass | 258.1216 |
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SMILES | CCC(O)=NC(CCN1CCC1C(=O)O)C(=O)O |
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InChI Key | GQIQPEFOAATOMY-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 | alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acidsamino fatty acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboximidic acidscarboxylic acidsdicarboxylic acids and derivativesheterocyclic fatty acidshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsshort-chain hydroxy acids and derivativestrialkylamines |
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Substituents | fatty acylcarboximidic acidcarbonyl groupcarboxylic acidshort-chain hydroxy acidamino acidheterocyclic fatty acidfatty acidazetidinecarboxylic acidpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic amineorganic 1,3-dipolar compoundamino fatty acidazetidineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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