Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:36 UTC |
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Update Date | 2025-03-25 00:48:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02168415 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H24N2O4 |
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Molecular Mass | 368.1736 |
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SMILES | CC(C)C(N)C(=O)NC(CC1(O)c2ccccc2-c2ccccc21)C(=O)O |
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InChI Key | OKFYOGBCNFBAEZ-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 | dipeptides |
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Geometric Descriptor | aromatic homopolycyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acidsfluoreneshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestertiary alcoholsvaline and derivatives |
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Substituents | fatty acylfluorenecarbonyl groupcarboxylic acidfatty amidealpha-amino acid or derivativesorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundn-acyl-alpha amino acid or derivativesalcoholalpha-amino acid amiden-acyl-alpha-amino acidvaline or derivativesaromatic homopolycyclic compoundcarboxamide groupn-acyl-aminealpha-dipeptidesecondary carboxylic acid amidetertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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