Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:17:38 UTC |
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Update Date | 2025-03-24 21:06:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01676356 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C5H13N2O+ |
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Molecular Mass | 117.1022 |
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SMILES | CC(C)C(N)[N+](C)=O |
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InChI Key | PYYPAGWITNUIIN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organic oxoazanium compounds |
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Subclass | organic oxoazanium compounds |
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Direct Parent | organic oxoazanium compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminoxideshydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxideaminoxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic oxoazanium |
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