Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:42 UTC |
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Update Date | 2025-03-21 18:34:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00099766 |
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Frequency | 34.4 |
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Structure | |
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Chemical Formula | C7H8N2O |
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Molecular Mass | 136.0637 |
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SMILES | C=CC(=O)Cc1c[nH]cn1 |
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InChI Key | RRCNAUKNIAGZPW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acryloyl compoundsazacyclic compoundsenonesheteroaromatic compoundshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganooxygen compoundenone |
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