| 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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