| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:44 UTC |
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| Update Date | 2025-03-25 00:56:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216877 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H33O17P |
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| Molecular Mass | 552.1455 |
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| SMILES | O=P(O)(O)OC1OC(CO)C(O)C(OC2CC(CO)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O |
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| InChI Key | QMGTUJUDNCGSBK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscyclitols and derivativescyclopentanolsdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcohols |
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| Substituents | alcoholethermonosaccharidecyclitol or derivativescyclic alcoholdialkyl ethercyclopentanoloxacyclesaccharideorganic oxideorganic oxygen compoundacetalmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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