| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:07 UTC |
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| Update Date | 2025-03-25 00:58:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02229048 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H17NO10S2 |
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| Molecular Mass | 351.0294 |
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| SMILES | CC(=O)NC1C(O)CC(CO[SH](=O)(O)S(=O)(=O)O)OC1O |
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| InChI Key | CUXUUBSGXVSJGF-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 | organic oxoanionic compounds |
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| Subclass | organic dithionites |
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| Direct Parent | organic dithionites |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneorganoheterocyclic compoundacetamideorganooxygen compoundorganic dithionite |
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