Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:11 UTC |
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Update Date | 2025-03-25 00:46:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156224 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H30N4O6 |
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Molecular Mass | 398.2165 |
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SMILES | Cc1c(CC(N)C(=O)O)c(CCC(N)C(=O)O)cn1CCCCC(N)C(=O)O |
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InChI Key | ROBYVSRFMXUKRJ-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 | alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssubstituted pyrrolestricarboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundtricarboxylic acid or derivativessubstituted pyrroleorganic oxideorganic oxygen compoundpyrroleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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