| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:56 UTC |
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| Update Date | 2025-03-21 18:32:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090605 |
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| Frequency | 31.0 |
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| Structure | |
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| Chemical Formula | C25H27N3O4 |
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| Molecular Mass | 433.2002 |
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| SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2NC(=O)C(C)=C2C=C)c(CCC(=O)OC)c1C |
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| InChI Key | GJVALIZPEPHAQP-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmethyl estersmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidefatty acid esterorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundpyrrolinecarboxylic acid esterpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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