Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:49 UTC |
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Update Date | 2025-03-25 00:47:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162023 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C37H41N3O5 |
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Molecular Mass | 607.3046 |
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SMILES | C=CC1=C(C)C(=CC2C(C)=C(C=C)C(=Cc3[nH]c(C=C4NC(=O)C(C)=C4C=C)c(CCO)c3C)C(CCC(=O)O)=C2C)NC1=O |
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InChI Key | PTLBYBDYGLDNHD-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 | alcohols and polyolsazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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