| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:26 UTC |
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| Update Date | 2025-03-25 00:53:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202236 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H34NO4+ |
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| Molecular Mass | 304.2482 |
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| SMILES | C[N+](C)(C)CC(O)C(O)CCCCCCCCCC(=O)O |
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| InChI Key | UBZICGVJMVJFEE-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 | long-chain fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1,2-diols1,3-aminoalcoholsaminesamino fatty acidscarbonyl compoundscarboxylic acidscholineshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouplong-chain fatty acidcarboxylic acidcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidorganic cationorganic salt1,2-diolalcohol1,3-aminoalcoholtetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundcholinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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