| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:52:09 UTC | 
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| Update Date | 2025-03-21 18:03:21 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00043691 | 
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| Frequency | 77.7 | 
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| Structure |  | 
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| Chemical Formula | C11H19NO8PS+ | 
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| Molecular Mass | 356.0564 | 
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| SMILES | Cc1c(CCOP(=O)(O)O)sc[n+]1C1OC(CO)C(O)C1O | 
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| InChI Key | PLPZMWINTKWPCU-UHFFFAOYSA-O | 
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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 | azoles | 
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| Subclass | thiazoles | 
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| Direct Parent | 4,5-disubstituted thiazoles | 
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| Geometric Descriptor | aromatic heteromonocyclic compounds | 
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans | 
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| Substituents | aromatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationprimary alcoholalcoholazacycletetrahydrofuranheteroaromatic compound4,5-disubstituted 1,3-thiazoleoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound | 
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