Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:16 UTC |
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Update Date | 2025-03-25 00:50:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183656 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C54H54N6O6 |
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Molecular Mass | 882.4105 |
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SMILES | O=C1NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC1Cc1ccccc1 |
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InChI Key | RXRNMWUAMUHCCA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | oligopeptides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativescyclic peptideshydrocarbon derivativeslactamsmacrolactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl grouplactamaromatic heteromonocyclic compoundazacyclealpha-amino acid or derivativescarboxamide groupmacrolactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundcyclic alpha peptideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidalpha-oligopeptideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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