| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:05 UTC |
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| Update Date | 2025-03-25 00:52:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194533 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C31H57N5O6+2 |
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| Molecular Mass | 595.4298 |
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| SMILES | CCCCCCCCCCCc1[n+](CCCCC(N)C(=O)O)cc(CCC(N)C(=O)O)c[n+]1CCCCC(N)C(=O)O |
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| InChI Key | TVEGPPQOUIMHFJ-UHFFFAOYSA-P |
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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 cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivativestricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundtricarboxylic acid or derivativespyrimidineorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compound |
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