| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:36 UTC |
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| Update Date | 2025-03-25 01:01:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253012 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13O10P |
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| Molecular Mass | 288.0246 |
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| SMILES | O=C(O)C1(O)OC(CO)C(CO)C1OP(=O)(O)O |
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| InChI Key | VPNHRIXBZYMWLE-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 | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsprimary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupcarboxylic acidtetrahydrofuranalpha-hydroxy acidhydroxy acidcarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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