Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:58 UTC |
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Update Date | 2025-03-25 00:47:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162359 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13NO5 |
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Molecular Mass | 227.0794 |
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SMILES | O=C(O)CCC(=O)C1=NC(C(=O)O)CCC1 |
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InChI Key | RUGZDFHRMNLPLG-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 | azacyclic compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acylsgamma-keto acids and derivativesheterocyclic fatty acidshydrocarbon derivativesketiminesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsshort-chain keto acids and derivativestetrahydropyridines |
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Substituents | fatty acylketiminecarbonyl groupcarboxylic acidheterocyclic fatty acidimineshort-chain keto acidpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycletetrahydropyridineorganic 1,3-dipolar compoundgamma-keto acidorganic oxygen compoundketo aciddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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