| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:49 UTC |
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| Update Date | 2025-03-25 00:58:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228392 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20NO11P |
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| Molecular Mass | 373.0774 |
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| SMILES | CC(=O)NC1C(O)CC(OP(=O)(O)O)OC1C(O)C(O)C(O)C=O |
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| InChI Key | AYWHTWUZZUBZBU-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 | acetamidesalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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| Substituents | beta-hydroxy aldehydecarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundacetamidealcoholaldehydecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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