Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:58 UTC |
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Update Date | 2025-03-25 00:46:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155765 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H24N3O3+ |
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Molecular Mass | 246.1812 |
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SMILES | C[N+](C)(C)C(=O)CNCCCCC(N)C(=O)O |
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InChI Key | UXFYYWTUXDBUPY-UHFFFAOYSA-O |
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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 acid amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsamino fatty acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganopnictogen compounds |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidamino acidfatty acidorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic cationsecondary aliphatic aminealpha-amino acid amidesecondary amineamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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