Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:31 UTC |
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Update Date | 2025-03-25 00:45:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152331 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H41N5O10 |
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Molecular Mass | 571.2853 |
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SMILES | NC(CCCCn1c(CCC(=O)O)c(CCC(N)C(=O)O)c(CCC(N)C(=O)O)c1CCC(N)C(=O)O)C(=O)O |
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InChI Key | NHKFFWVFWPGFHL-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 | pentacarboxylic acids and derivatives |
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Direct Parent | pentacarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssubstituted pyrroles |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundalpha-amino acid or derivativessubstituted pyrrolepentacarboxylic acid or derivativesorganic oxideorganic oxygen compoundpyrroleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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