| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:39:01 UTC |
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| Update Date | 2025-03-21 17:58:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00013218 |
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| Frequency | 339.8 |
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| Structure | |
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| Chemical Formula | C5H9O9P |
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| Molecular Mass | 243.9984 |
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| SMILES | O=C1OC(OP(=O)(O)O)C(O)C(O)C1O |
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| InChI Key | MJCDRAAYBNEDQI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersdelta valerolactoneshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | carbonyl grouppentose phosphatedelta valerolactonecarboxylic acid derivativelactoneorganic oxidealiphatic heteromonocyclic compoundoxanedelta_valerolactoneorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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