| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:58 UTC |
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| Update Date | 2025-03-21 18:01:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00031285 |
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| Frequency | 117.9 |
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| Structure | |
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| Chemical Formula | C5H7O8P |
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| Molecular Mass | 225.9879 |
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| SMILES | O=C1OC(COP(=O)(O)O)C(O)=C1O |
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| InChI Key | GKARJYMXRIWPHZ-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 | butenolidescarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | enoate estercarbonyl groupmonosaccharidecarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic estervinylogous acid2-furanonesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatecarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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