| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:23 UTC |
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| Update Date | 2025-03-21 18:06:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063054 |
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| Frequency | 49.1 |
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| Structure | |
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| Chemical Formula | C9H23O23P5 |
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| Molecular Mass | 653.9318 |
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| SMILES | O=P(O)(O)OC1C(OCC(O)CO)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | XOFMMUXUORLSGU-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 | inositol phosphates |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diolsdialkyl ethersglycerol ethershydrocarbon derivativesmonoalkyl phosphatesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | etherinositol phosphatedialkyl etherorganic oxidephosphoric acid estermonoalkyl phosphateglycerolipidsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcoholglycerol etherorganic phosphoric acid derivativealkyl phosphate1,2-diol |
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