Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:57 UTC |
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Update Date | 2025-03-21 18:40:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129335 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C11H20NO10P |
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Molecular Mass | 357.0825 |
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SMILES | CC(=O)NC1C(O[PH](=O)O)OC(CO)C(O)C1OC(C)C(=O)O |
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InChI Key | BGWMEAHMCOXYQR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | n-acyl-alpha-hexosamines |
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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 compoundsoxanesphosphate estersprimary alcoholssecondary alcoholssecondary carboxylic acid amidessugar acids and derivatives |
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Substituents | carbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl ethern-acyl-alpha-hexosaminemuramic_acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivative |
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