| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:43 UTC |
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| Update Date | 2025-03-25 00:49:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175529 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H20N2O4 |
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| Molecular Mass | 328.1423 |
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| SMILES | C=CC1=C(C)C(=CC=C2NC(=O)C(CCC(=O)OC)=C2C)NC1=O |
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| InChI Key | OLAPBZDMGGRYQL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acid esters |
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| Direct Parent | fatty acid esters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativeslactamsmethyl estersmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidefatty acid esterorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundpyrrolinecarboxylic acid esteraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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