Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:05 UTC |
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Update Date | 2025-03-25 00:46:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158181 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H34N2O5 |
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Molecular Mass | 406.2468 |
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SMILES | O=C(O)CN=C(O)CCC=CCC=CCC=CCC=CCCCC(=O)NCCO |
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InChI Key | UEMHMYIQIDLLGK-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 acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminescarbonyl compoundscarboximidic acidscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl aminesn-acylethanolaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundcarboximidic acidcarbonyl groupcarboxylic acidfatty amidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalkanolaminealcoholorganic 1,3-dipolar compoundcarboxamide groupn-acylethanolaminen-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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