Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:15 UTC |
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Update Date | 2025-03-25 00:46:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156351 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H20NO+ |
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Molecular Mass | 182.1539 |
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SMILES | C[N+]12CC3CC(CC(C3)C(O)C1)C2 |
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InChI Key | FMXFKEPGENPGFS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azepanes |
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Subclass | azepanes |
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Direct Parent | azepanes |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 1,2-aminoalcoholsaminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundspiperidinessecondary alcoholstetraalkylammonium salts |
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Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltaliphatic heteropolycyclic compoundazepaneorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganooxygen compound |
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