Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:32 UTC |
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Update Date | 2025-03-25 00:45:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152363 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H24N2O2 |
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Molecular Mass | 276.1838 |
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SMILES | NC(CCCCNC1CCCc2ccccc21)C(=O)O |
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InChI Key | LTNXLEACEKJODA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | tetralins |
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Subclass | tetralins |
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Direct Parent | tetralins |
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Geometric Descriptor | aromatic homopolycyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsamino fatty acidscarbocyclic fatty acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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Substituents | fatty acyltetralincarbocyclic fatty acidcarbonyl groupcarboxylic acidamino acid or derivativesamino acidfatty acidalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidsecondary aliphatic aminearomatic homopolycyclic compoundsecondary amineamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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