| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:35 UTC |
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| Update Date | 2025-03-25 00:47:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159278 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16O12P2S |
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| Molecular Mass | 385.9838 |
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| SMILES | O=P(O)(O)OCC1(O)OC(COP(O)(O)=S)C(O)C(O)C1O |
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| InChI Key | VOTZJPQDPPLRFF-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 | hemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcoholsthiophosphate monoesters |
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| Substituents | alcoholthiophosphoric acid estermonosaccharidethiophosphate monoesterorganic thiophosphoric acid or derivativesoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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