Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:55 UTC |
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Update Date | 2025-03-25 00:48:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166876 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H26N2O6 |
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Molecular Mass | 318.1791 |
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SMILES | CC(C)(CO)C(O)C(=O)NCC(O)CCN1CCC1C(=O)O |
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InChI Key | JYYDVCSLPOWMDH-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 | 1,3-aminoalcoholsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesn-acyl aminesorganic oxidesorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidestrialkylamines |
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Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidfatty amidemonosaccharideazetidinecarboxylic acidsaccharideorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholazacycletertiary aliphatic aminecarboxamide groupn-acyl-amineazetidinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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