| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:31 UTC |
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| Update Date | 2025-03-25 00:59:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234492 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16NO5+ |
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| Molecular Mass | 206.1023 |
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| SMILES | C[N+](C)(C)C1OC(O)(C(=O)O)CC1O |
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| InChI Key | IIOQRWJHYCQZHN-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 | hydroxy acids and derivatives |
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| Subclass | alpha hydroxy acids and derivatives |
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| Direct Parent | alpha hydroxy acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshemiacetalshemiaminalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetraalkylammonium saltstetrahydrofurans |
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| Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidcarboxylic acid derivativehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalorganic cationorganic saltorganoheterocyclic compoundalcoholtetraalkylammonium salttetrahydrofuranoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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