Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:08 UTC |
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Update Date | 2025-03-25 00:47:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162749 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C29H31N5O5 |
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Molecular Mass | 529.2325 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1nc(CO)c(Cc2[nH]c(C=C3NC(=O)C(C)=C3C=C)c(C)c2CCC(=O)O)[nH]1 |
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InChI Key | SFJXHUBFUZLBHC-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 | azoles |
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Subclass | imidazoles |
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Direct Parent | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | aromatic alcoholcarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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