Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:32 UTC |
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Update Date | 2025-03-25 00:47:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161387 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H16N2O3 |
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Molecular Mass | 176.1161 |
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SMILES | NCCN(CCO)CCC(=O)O |
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InChI Key | SYVDDXAXHYHUBF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | 1,2-aminoalcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsamino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acid1,2-aminoalcoholamino acid or derivativesamino acidtertiary aliphatic aminecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminetertiary amineorganooxygen compound |
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