| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:38 UTC |
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| Update Date | 2025-03-25 00:54:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205003 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H19O8P |
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| Molecular Mass | 382.0818 |
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| SMILES | O=P(O)(O)OCC1OC(Oc2ccccc2-c2ccccc2)C(O)C1O |
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| InChI Key | FLFNEGRMKJZQIF-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsphenol ethersphenoxy compoundssecondary alcoholstetrahydrofurans |
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| Substituents | phenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundpentose phosphatepentose-5-phosphateorganic oxideacetalorganoheterocyclic compound1,2-diolalcoholtetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganic phosphoric acid derivativealkyl phosphate |
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