| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:35 UTC |
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| Update Date | 2025-03-25 00:47:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159272 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H23O13P |
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| Molecular Mass | 394.0876 |
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| SMILES | O=P(O)(O)OCC(O)C(OC1C(O)C(O)C(O)C(O)C1O)C(O)CO |
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| InChI Key | JWRKQYACNDLEJI-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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativesdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesprimary alcohols |
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| Substituents | ethercyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholdialkyl ethersaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphate |
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