| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:39:02 UTC |
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| Update Date | 2025-03-24 20:24:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01440590 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C8H16NO+ |
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| Molecular Mass | 142.1226 |
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| SMILES | CC1(O)CCC=C[N+]1(C)C |
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| InChI Key | XVHGQBJPSHIRBR-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalshydrocarbon derivativesorganic cationsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycletetrahydropyridinehemiaminalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compoundalkanolamine |
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