| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:08 UTC |
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| Update Date | 2025-03-25 00:45:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149102 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H12N2O2 |
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| Molecular Mass | 156.0899 |
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| SMILES | CC(O)C(=O)C1CN=C(N)C1 |
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| InChI Key | VHHHEAFXDNNMCP-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 | carbonyl compounds |
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| Direct Parent | acyloins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary alcohols |
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| Substituents | alcoholazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidepyrrolineacyloinaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compound |
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