| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:18 UTC |
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| Update Date | 2025-03-21 18:07:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067644 |
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| Frequency | 44.9 |
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| Structure | |
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| Chemical Formula | C10H17NO6 |
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| Molecular Mass | 247.1056 |
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| SMILES | OCC1OC(N2C=CC(O)C(O)C2)C(O)C1O |
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| InChI Key | LETGPPYTONUTGS-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 compoundsenamineshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranmonosaccharidetetrahydropyridineoxacyclesaccharideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundenamine |
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