Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:32 UTC |
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Update Date | 2025-03-25 00:51:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188841 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H18NO10P |
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Molecular Mass | 331.0668 |
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SMILES | CC(O)C(O)=NC1OC(CO)C(O)C(O)C1OP(=O)(O)O |
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InChI Key | UUWLQAIGWRSVKP-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 | carboximidic acidshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholcarboximidic acidmonosaccharideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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