| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:15 UTC |
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| Update Date | 2025-03-25 00:57:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222776 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15O7P |
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| Molecular Mass | 290.0555 |
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| SMILES | O=P(O)(O)OCC1OC(O)(c2ccccc2)CC1O |
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| InChI Key | QEDUABKIZDPMRB-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholmonocyclic benzene moietyaromatic heteromonocyclic compoundtetrahydrofuranmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhemiacetalhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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