| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:16 UTC |
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| Update Date | 2025-03-25 01:00:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02243028 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H25N3O5 |
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| Molecular Mass | 423.1794 |
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| SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2NCC(C(C)=O)=C2O)c(CCC(=O)O)c1C |
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| InChI Key | GDLIXOHUDKIYJY-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundscarboxylic acidsdialkylamineshydrocarbon derivativesketoneslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amidesvinylogous acids |
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| Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidcarboxylic acid derivativeketoneorganic oxideorganonitrogen compoundorganopnictogen compoundsecondary aliphatic amineazacycleheteroaromatic compoundsecondary aminecarboxamide groupsecondary carboxylic acid amidevinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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