| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:59 UTC |
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| Update Date | 2025-03-25 00:47:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160160 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H23N3O2 |
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| Molecular Mass | 361.179 |
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| SMILES | C=CC1=NC1=Cc1[nH]c(C=C2NC(=O)C(C)=C2C=C)c(C)c1CCC(C)=O |
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| InChI Key | NNWKXWJDNJHNEU-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 compoundsazirinescarboxylic acids and derivativeshydrocarbon derivativesketiminesketoneslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | ketiminecarbonyl grouplactamaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazirine |
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