| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:43 UTC |
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| Update Date | 2025-03-25 00:55:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214572 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16NO8P |
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| Molecular Mass | 285.0614 |
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| SMILES | CC=NC1C(OP(=O)(O)O)OC(CO)C(O)C1O |
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| InChI Key | LEBUSQYQGLQIDD-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 | aldimineshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | iminemonosaccharidepropargyl-type 1,3-dipolar organic compoundaldiminesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic 1,3-dipolar compoundoxacycleorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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