| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:56:39 UTC |
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| Update Date | 2025-03-24 14:06:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00762439 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C3H7N |
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| Molecular Mass | 57.0578 |
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| SMILES | CC=NC |
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| InChI Key | OHACMJAMDKRMSW-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 | imines |
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| Direct Parent | aldimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aldiminealiphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compound |
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