| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:30 UTC |
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| Update Date | 2025-03-25 01:01:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250535 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13O9P |
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| Molecular Mass | 272.0297 |
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| SMILES | O=C1CC(O)(COP(=O)(O)O)C(C(O)CO)O1 |
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| InChI Key | ATUMXTGKNMPYAG-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 | carbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstertiary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonesaccharideorganic oxidealiphatic heteromonocyclic compoundprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofurangamma butyrolactoneoxacycletertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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