| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:46:45 UTC |
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| Update Date | 2025-03-24 14:02:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00738759 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H11NO3 |
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| Molecular Mass | 145.0739 |
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| SMILES | CC1OC(CO)CN=C1O |
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| InChI Key | CACPSILOAMOUQS-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 acidsdialkyl ethershydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholetherazacycleorganic 1,3-dipolar compounddialkyl etherpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepara-oxazineorganic nitrogen compoundprimary alcoholcyclic carboximidic acidorganooxygen compound |
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