| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:28 UTC |
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| Update Date | 2025-03-21 18:33:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094336 |
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| Frequency | 29.5 |
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| Structure | |
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| Chemical Formula | C28H27N5O2 |
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| Molecular Mass | 465.2165 |
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| SMILES | C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)[nH]5)C(CCC(=O)O)=C4C)c(C)c3C=C |
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| InChI Key | SVFTUUYANXZIFP-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 | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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