Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:30 UTC |
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Update Date | 2025-03-25 00:51:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184156 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H23N3O7 |
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Molecular Mass | 333.1536 |
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SMILES | NC(C(=O)O)C(O)CCNC(CCN1CCC1C(=O)O)C(=O)O |
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InChI Key | KSNSOEVCMJUANY-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 | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acidsamino fatty acidsazacyclic compoundsazetidinecarboxylic acidsazetidinesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsdialkylaminesfatty acylshydrocarbon derivativeshydroxy fatty acidsmonoalkylaminesorganic oxidesorganopnictogen compoundssecondary alcoholstrialkylaminestricarboxylic acids and derivatives |
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Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidtricarboxylic acid or derivativesbeta-hydroxy acidorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidtertiary amineorganoheterocyclic compoundalcoholsecondary aliphatic amineazacycletertiary aliphatic aminehydroxy acidsecondary amineamino fatty acidazetidineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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