Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:22 UTC |
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Update Date | 2025-03-25 00:46:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156619 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C30H31N5O3 |
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Molecular Mass | 509.2427 |
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SMILES | C=CC(=O)CCc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(CCC(=O)O)=C5C)[nH]4)C(C)=C3C |
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InChI Key | ZLNQMRLVFJEUIV-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 heteropolycyclic compounds |
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Alternative Parents | acryloyl compoundsazacyclic compoundscarboxylic acidsenoneshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundalpha,beta-unsaturated ketonecarboxylic acid derivativeketoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganooxygen compoundenone |
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