| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:13:49 UTC |
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| Update Date | 2025-03-24 22:40:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01237164 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H9NO3 |
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| Molecular Mass | 131.0582 |
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| SMILES | CC1OC(O)CN=C1O |
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| InChI Key | QQWCGRDIIMTDEE-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 compoundscyclic carboximidic acidshemiacetalshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativepara-oxazineorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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