| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:45 UTC |
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| Update Date | 2025-03-25 00:58:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230410 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H21O9P |
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| Molecular Mass | 364.0923 |
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| SMILES | CCc1ccc(OP(=O)(O)OCC2OC(O)C(O)C(O)C2O)cc1 |
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| InChI Key | CNMWWMFWMBENAD-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 | hexose phosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | hemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyaromatic heteromonocyclic compoundoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholhexose phosphatehemiacetalhydrocarbon derivativebenzenoidphenoxy compoundoxaneorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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