| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:30 UTC |
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| Update Date | 2025-03-21 18:38:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118844 |
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| Frequency | 22.0 |
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| Structure | |
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| Chemical Formula | C8H16NO4+ |
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| Molecular Mass | 190.1074 |
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| SMILES | CC(OC(=O)C[N+](C)(C)C)C(=O)O |
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| InChI Key | RMOBYVHJGCBDMX-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 | peptidomimetics |
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| Subclass | depsipeptides |
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| Direct Parent | depsipeptides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acid estersalpha amino acidsaminescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compounddepsipeptidecarbonyl groupcarboxylic acidtetraalkylammonium saltalpha-amino acid esterquaternary ammonium saltalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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