| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:14:24 UTC |
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| Update Date | 2025-03-24 20:14:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01381975 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H11N2O+ |
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| Molecular Mass | 115.0866 |
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| SMILES | CC(C(N)=O)=[N+](C)C |
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| InChI Key | CQODBLUYNZZJBB-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | alpha-imino acid and derivatives |
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| Direct Parent | alpha-imino acid and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary ketimines |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupalpha-imino acid or derivativescarboxamide groupsecondary ketimineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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