Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:32 UTC |
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Update Date | 2025-03-21 18:41:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133030 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C8H17NO11P2S |
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Molecular Mass | 396.9998 |
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SMILES | CC(=O)NC1C(OP(O)(=S)OP(=O)(O)O)OC(CO)C(O)C1O |
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InChI Key | SSSSNAYLJGRWKR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | n-acyl-alpha-hexosamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amidesthiophosphoric acid esters |
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Substituents | carbonyl groupthiophosphoric acid estermonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic thiophosphoric acid or derivativesorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivative |
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