| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:39 UTC |
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| Update Date | 2025-03-25 00:52:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195846 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H21O12P |
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| Molecular Mass | 364.0771 |
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| SMILES | CC1(O)OC(C(O)C(O)C(O)COP(=O)(O)O)C(O)C(O)C1O |
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| InChI Key | KOJOEIGVTBSAQK-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 | hemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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