Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:32 UTC |
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Update Date | 2025-03-25 00:51:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186563 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H22N4O9S2 |
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Molecular Mass | 466.0828 |
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SMILES | NC1CSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC1=O |
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InChI Key | MZUZYLNISCYFJE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic polymers |
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Class | polypeptides |
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Subclass | polypeptides |
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Direct Parent | polypeptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidscyclic peptideshydrocarbon derivativeslactamsmonoalkylaminesorganic disulfidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestricarboxylic acids and derivatives |
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Substituents | carbonyl grouppolypeptidelactamcarboxylic acidazacycletricarboxylic acid or derivativesalpha-amino acid or derivativescarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundcyclic alpha peptideorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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