Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 02:40:34 UTC |
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Update Date | 2025-03-21 21:55:04 UTC |
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HMDB ID | HMDB0006803 |
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Metabolite Identification |
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DeepMet ID | DMID00439541 |
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Name | 2-Propyn-1-al |
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Frequency | 4.0 |
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Structure | |
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Chemical Formula | C3H2O |
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Molecular Mass | 54.0106 |
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SMILES | C#CC=O |
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InChI Key | IJNJLGFTSIAHEA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | acetylides |
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Class | Not Available |
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Subclass | acetylides |
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Direct Parent | acetylides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesshort-chain aldehydes |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideshort-chain aldehydeacetylideorganic oxygen compoundaldehydehydrocarbon derivativeorganooxygen compound |
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