| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:39:01 UTC |
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| Update Date | 2025-03-24 20:50:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01584153 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C12H30O35P8 |
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| Molecular Mass | 981.8469 |
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| SMILES | O=P(O)(O)OC1C(O)C(O)C(OC2C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C2OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | APKJPRZFLSTUAP-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-diolscyclohexanolsdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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| Substituents | ethercyclohexanolinositol phosphatedialkyl etherorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate1,2-diol |
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