| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:07 UTC |
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| Update Date | 2025-03-21 18:05:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00057709 |
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| Frequency | 54.9 |
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| Structure | |
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| Chemical Formula | C7H13NO3 |
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| Molecular Mass | 159.0895 |
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| SMILES | C[N+]1([O-])CCCCC1C(=O)O |
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| InChI Key | JAJRTKLSQKCIGH-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 | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidinestrialkyl amine oxidestrisubstituted amine oxides and derivatives |
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| Substituents | carbonyl groupcarboxylic acidazacyclen-oxidetrialkyl amine oxideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtrisubstituted n-oxideaminoxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compoundorganic hyponitrite |
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