| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:31:59 UTC |
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| Update Date | 2025-03-24 13:57:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00703033 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C3H3NO |
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| Molecular Mass | 69.0215 |
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| SMILES | CN=C=C=O |
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| InChI Key | FQNDOEJTAHJHBF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic 1,3-dipolar compounds |
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| Class | propargyl-type 1,3-dipolar organic compounds |
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| Subclass | propargyl-type 1,3-dipolar organic compounds |
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| Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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