| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:16 UTC |
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| Update Date | 2025-03-21 18:07:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067547 |
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| Frequency | 45.0 |
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| Structure | |
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| Chemical Formula | C7H9O10P |
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| Molecular Mass | 283.9933 |
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| SMILES | O=C1OC(C(O)C(O)COP(=O)(O)O)C(=O)C1=O |
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| InChI Key | ABGVISKWYWZSKK-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 | 1,2-diolscarboxylic acid esterscyclic ketonesfuranonesgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupcyclic ketonecarboxylic acid derivativeketonelactoneorganic oxidealiphatic heteromonocyclic compoundorganoheterocyclic compound1,2-diolalcoholtetrahydrofurangamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivative3-furanoneorganooxygen compound |
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