Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:48 UTC |
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Update Date | 2025-03-25 00:50:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180357 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H42N2O4+2 |
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Molecular Mass | 374.3134 |
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SMILES | C[N+](C)(C)CCCCCCCC=CC(O)OC(CC(=O)O)C[N+](C)(C)C |
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InChI Key | SFJIRGFOIQSOHS-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 | short-chain hydroxy acids and derivatives |
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Direct Parent | short-chain hydroxy acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminescarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidtetraalkylammonium saltquaternary ammonium saltcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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