Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:06 UTC |
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Update Date | 2025-03-21 18:02:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036383 |
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Frequency | 97.3 |
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Structure | |
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Chemical Formula | C11H22NO11P |
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Molecular Mass | 375.093 |
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SMILES | CC(=O)NC1C(OP(=O)(O)OCC(O)CO)OC(CO)C(O)C1O |
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InChI Key | NPJNVDJOHALAMD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | glycerophospholipids |
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Subclass | glycosylglycerophospholipids |
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Direct Parent | glycosylglycerophospholipids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdialkyl phosphateshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosaminesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholglycosylglycerophosphate-skeletoncarboxamide groupoxacyclesecondary carboxylic acid amidedialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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