| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:03 UTC |
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| Update Date | 2025-03-25 00:59:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02240228 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18N2O8 |
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| Molecular Mass | 342.1063 |
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| SMILES | O=CC(O)C(O)C(O)CN=CC=C1C=C(C(=O)O)NC(C(=O)O)C1 |
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| InChI Key | PRUOKLFQUDDYDS-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 | aldiminesalpha-hydroxyaldehydesamino acidsazacyclic compoundsbeta-hydroxy aldehydescarboxylic acidsdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydropyridines |
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| Substituents | beta-hydroxy aldehydecarbonyl groupcarboxylic acidamino acidiminemonosaccharidepropargyl-type 1,3-dipolar organic compoundaldiminesaccharideorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalcoholsecondary aliphatic amineazacycletetrahydropyridinealdehydeorganic 1,3-dipolar compoundsecondary amineorganic oxygen compoundsecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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