Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:12:39 UTC |
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Update Date | 2025-03-24 22:37:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01234359 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C7H13NO |
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Molecular Mass | 127.0997 |
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SMILES | CCC(=O)C=CN(C)C |
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InChI Key | HPBKASIYSDDWNK-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 | acryloyl compounds |
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Direct Parent | acryloyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | enaminesenoneshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylaminesvinylogous amides |
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Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl grouptertiary aliphatic aminealpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundaminetertiary amineenamineenone |
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