| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:11:06 UTC |
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| Update Date | 2025-03-24 21:04:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01660561 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H9NO |
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| Molecular Mass | 99.0684 |
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| SMILES | CC1=NCCOC1 |
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| InChI Key | JSPADVKCABIHNR-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 derivativesketiminesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketimineetherazacycleimineorganic 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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