Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:34:33 UTC |
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Update Date | 2025-03-21 17:56:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00002750 |
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Frequency | 2175.2 |
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Structure | |
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Chemical Formula | C8H18NO3+ |
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Molecular Mass | 176.1281 |
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SMILES | C[N+](C)(C)CC(O)CCC(=O)O |
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InChI Key | DOKDEBCRGLMMKR-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | hydroxy fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsaminescarbonyl compoundscarboxylic acidscholineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholsshort-chain hydroxy acids and derivativestetraalkylammonium salts |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidorganic cationorganic saltalcoholtetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltmonocarboxylic acid or derivativesorganic oxygen compoundcholinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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