| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:31 UTC |
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| Update Date | 2025-03-21 18:37:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116449 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C10H15NO5 |
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| Molecular Mass | 229.095 |
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| SMILES | O=C1C=CN(C2OC(CO)C(O)C2O)CC1 |
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| InChI Key | YSATWXDPOZVFSY-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic ketonesenamineshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | alcoholvinylogous amidecarbonyl groupazacycletetrahydrofuranmonosaccharidetetrahydropyridinecyclic ketoneketoneoxacyclesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundenamine |
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