Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:01 UTC |
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Update Date | 2025-03-25 00:49:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173912 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C33H54N4O10S |
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Molecular Mass | 698.3561 |
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SMILES | CCCCCC=CCC=CC=CC=CC(SCC(NC(CCC(N)C(=O)O)NC(=O)CCC(N)C(=O)O)C(=O)O)C(O)CCCC(=O)O |
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InChI Key | UJHIIKYCSNWIRU-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsamino acidscarbonyl compoundscarboxylic acidscysteine and derivativesdialkylaminesdialkylthioethershydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic oxidesorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidessulfenyl compoundstetracarboxylic acids and derivatives |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidglutamine or derivativesamino acidfatty amideorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundalcoholsecondary aliphatic aminesulfenyl compounddialkylthioethertetracarboxylic acid or derivativessecondary aminecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundthioethercysteine or derivativessecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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