| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:42 UTC |
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| Update Date | 2025-03-25 00:56:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216826 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H47N2O+ |
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| Molecular Mass | 355.3683 |
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| SMILES | CCCCCCCC=CCCCCCCCC(O)C(N)C[N+](C)(C)C |
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| InChI Key | NVNOSCQZXSACQE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | 1,3-aminoalcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amineshydrocarbon derivativesmonoalkylaminesorganic cationsorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compound1,3-aminoalcoholtetraalkylammonium saltquaternary ammonium saltorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic cationorganic saltorganooxygen compound |
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