Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:46 UTC |
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Update Date | 2025-03-25 00:47:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161877 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C26H24N2O4 |
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Molecular Mass | 428.1736 |
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SMILES | C=CC1=C(C)C(=CC2=NC(=CC(C=O)=Cc3ccccc3)C(CCC(=O)O)=C2C)NC1=O |
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InChI Key | YGWZDLBTGGUBMD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | cinnamaldehydes |
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Subclass | cinnamaldehydes |
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Direct Parent | cinnamaldehydes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aldehydesazacyclic compoundsbenzene and substituted derivativescarboxylic acidshydrocarbon derivativesketimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | ketiminemonocyclic benzene moietycinnamaldehydecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacyclealdehydeorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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