| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:46 UTC |
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| Update Date | 2025-03-25 00:59:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239574 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22O16P2 |
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| Molecular Mass | 472.0383 |
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| SMILES | O=P(O)(O)OCC1OC(OC2C(O)C(O)C(O)C(O)C2OP(=O)(O)O)C(O)C1O |
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| InChI Key | ATSUKLJEMNCUSL-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 | acetalscyclohexanolshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundspentose phosphatestetrahydrofurans |
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| Substituents | tetrahydrofuranpentose phosphatecyclohexanolmonosaccharidepentose-5-phosphateinositol phosphateoxacyclesaccharideorganic oxideacetalphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
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