Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:51:00 UTC |
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Update Date | 2025-03-24 17:59:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01036645 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C4H7NO |
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Molecular Mass | 85.0528 |
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SMILES | C1=NCCOC1 |
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InChI Key | RHOMRSNINFNDIY-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 | oxazines |
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Subclass | 1,4-oxazines |
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Direct Parent | 1,4-oxazines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethershydrocarbon derivativesiminesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | etherazacycleimineorganic 1,3-dipolar compounddialkyl etherpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepara-oxazineorganic nitrogen compoundorganooxygen compound |
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