Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:47 UTC |
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Update Date | 2025-03-21 18:34:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102462 |
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Frequency | 26.6 |
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Structure | |
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Chemical Formula | C12H28O29P6 |
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Molecular Mass | 821.9142 |
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SMILES | O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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InChI Key | JNXNFRZIIPSFHE-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 heteromonocyclic compounds |
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Alternative Parents | dialkyl phosphateshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | monosaccharideinositol phosphateoxacycledialkyl phosphatesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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