Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:26 UTC |
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Update Date | 2025-03-25 00:50:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183998 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H23N3O4 |
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Molecular Mass | 381.1689 |
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SMILES | NC(CCCCN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1O)C(=O)O |
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InChI Key | WUGPHVIEXMJJKD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolidines |
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Subclass | imidazolidines |
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Direct Parent | phenylhydantoins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsamino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesdiphenylmethanesheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylimidazolidines |
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Substituents | fatty acyldiphenylmethanemonocyclic benzene moietycarbonyl group5-phenylhydantoincarboxylic acidphenylimidazolidinearomatic heteromonocyclic compoundheterocyclic fatty acidfatty acidalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty aciddicarboximidecarbonic acid derivativeazacycleamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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