Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:37 UTC |
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Update Date | 2025-03-21 18:36:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111839 |
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Frequency | 23.8 |
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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)NC1OC(CO)C(O)C(OC(C)C(=O)O)C1OP(=O)(O)O |
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InChI Key | RMJZXLNBKSAQEX-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 | acetamidescarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl ethersaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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