Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:19 UTC |
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Update Date | 2025-03-25 00:46:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156510 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H18N3O3+ |
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Molecular Mass | 228.1343 |
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SMILES | Cc1[nH]c(=O)[nH]c1CC(C(=O)O)[N+](C)(C)C |
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InChI Key | BYJPTRFUUVVRIU-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 derivativesimidazolesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundorganic oxideimidazolealpha-amino acidorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundazolecarbonic acid derivativetetraalkylammonium saltazacyclequaternary ammonium saltheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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