| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:17 UTC |
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| Update Date | 2025-03-21 18:28:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070014 |
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| Frequency | 43.0 |
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| Structure | |
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| Chemical Formula | C10H17N2O2+ |
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| Molecular Mass | 197.1285 |
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| SMILES | C[N+](C)(C)C(Cc1ccc[nH]1)C(=O)O |
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| InChI Key | PGPVOTAIJRNJQF-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspyrrolestetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidtetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolealpha-amino acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganoheterocyclic compoundorganooxygen compound |
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