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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