| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:30:43 UTC |
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| Update Date | 2025-03-24 22:14:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01131546 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H15N2O+ |
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| Molecular Mass | 131.1179 |
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| SMILES | CN(C)CCC[N+](C)=O |
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| InChI Key | RBMJVMMEHGYUHV-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 | trialkylamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminoxideshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganic oxideorganic oxygen compoundaminoxideorganopnictogen compoundhydrocarbon derivativeorganic cationorganic oxoazanium |
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