Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:45 UTC |
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Update Date | 2025-03-21 18:35:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104818 |
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Frequency | 25.8 |
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Structure | |
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Chemical Formula | C11H21N2O4+ |
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Molecular Mass | 245.1496 |
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SMILES | C[N+]1(CCCCC(N)C(=O)O)CCC1C(=O)O |
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InChI Key | BMIBMCGYNYAWHQ-UHFFFAOYSA-O |
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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 | aminesamino fatty acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheterocyclic fatty acidshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidfatty acidazetidinecarboxylic acidorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidorganic cationorganic saltorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltamino fatty acidazetidineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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