| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:36:10 UTC |
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| Update Date | 2025-03-21 17:57:14 UTC |
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| HMDB ID | HMDB0001109 |
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| Metabolite Identification |
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| DeepMet ID | DMID00006510 |
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| Name | Glucosamine-1P |
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| Frequency | 792.6 |
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| Structure | |
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| Chemical Formula | C6H14NO8P |
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| Molecular Mass | 259.0457 |
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| SMILES | NC1C(OP(=O)(O)O)OC(CO)C(O)C1O |
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| InChI Key | YMJBYRVFGYXULK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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