Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:29:36 UTC |
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Update Date | 2025-03-24 14:27:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00842040 |
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Frequency | 1.8 |
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Structure | |
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Chemical Formula | C4H11N2O2+ |
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Molecular Mass | 119.0815 |
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SMILES | CC(O)C(N)[N+](C)=O |
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InChI Key | DPEVGPAAZICYSV-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 | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | secondary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminoxideshydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxideaminoxideorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic oxoazanium |
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