Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:19 UTC |
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Update Date | 2025-03-21 18:37:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115956 |
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Frequency | 22.7 |
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Structure | |
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Chemical Formula | C8H17NO12P2 |
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Molecular Mass | 381.0226 |
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SMILES | CC(=O)NC1C(O)C(OP(=O)(O)O)OC(CO)C1OP(=O)(O)O |
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InChI Key | VWKXZVRGAODGLH-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 | hexose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatehexose phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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