Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:43 UTC |
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Update Date | 2025-03-25 00:50:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182437 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C24H43O24P |
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Molecular Mass | 746.1882 |
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SMILES | O=P(O)(O)OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | PISZIPJLPLNBOB-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 | acetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundacetalmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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