| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:45 UTC |
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| Update Date | 2025-03-25 00:55:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212345 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C26H30N2O4 |
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| Molecular Mass | 434.2206 |
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| SMILES | C=CC1=C(C)C(=Cc2[nH]c(CC3=C(C)C(=O)C(CC)=C3C)c(CCC(=O)O)c2C)NC1=O |
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| InChI Key | RCUPWYXLVCUSRO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acidscyclic ketoneshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcyclic ketonecarboxamide groupcarboxylic acid derivativeketonesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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