| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 15:21:47 UTC |
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| Update Date | 2025-03-25 01:01:43 UTC |
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| HMDB ID | HMDB0041337 |
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| Metabolite Identification |
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| DeepMet ID | DMID02251192 |
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| Name | 2-O-alpha-D-Galactopyranosyl-1-deoxynojirimycin |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H23NO9 |
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| Molecular Mass | 325.1373 |
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| SMILES | OCC1NCC(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | CQLSQWAVFSEMIE-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 | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsdialkylamineshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacyclemonosaccharidesecondary amineoxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholpiperidineorganooxygen compoundamine |
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