Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:09 UTC |
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Update Date | 2025-03-25 00:47:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162764 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H29N3O4 |
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Molecular Mass | 435.2158 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(CC2NC(=O)C(C=C)=C2C)c(C)c1CCC(=O)OC |
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InChI Key | GWUNEPYGNIWUCP-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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