| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:59 UTC |
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| Update Date | 2025-03-25 00:56:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219808 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H38NO7+ |
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| Molecular Mass | 404.2643 |
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| SMILES | C[N+](C)(C)CC(CC(=O)O)OC(CCCCCCCCCCC(=O)O)C(=O)O |
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| InChI Key | ZFOGUUMHGMEBCN-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 | tricarboxylic acids and derivatives |
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| Direct Parent | tricarboxylic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminescarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupethercarboxylic acidtetraalkylammonium saltquaternary ammonium salttricarboxylic acid or derivativesdialkyl etherorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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