Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:37 UTC |
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Update Date | 2025-03-25 00:51:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186783 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H21N3O3 |
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Molecular Mass | 279.1583 |
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SMILES | Nc1ccccc1C(O)=NCCCCCC(N)C(=O)O |
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InChI Key | XZXISUSZQRLLJS-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 | aromatic homomonocyclic compounds |
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Alternative Parents | amino acidsamino fatty acidsbenzene and substituted derivativescarbocyclic fatty acidscarbonyl compoundscarboximidic acidscarboxylic acidshydrocarbon derivativesmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | fatty acylcarbocyclic fatty acidcarboximidic acidmonocyclic benzene moietycarbonyl groupcarboxylic acidamino acidfatty acidmedium-chain hydroxy acidpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic 1,3-dipolar compoundamino fatty acidaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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