Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:36 UTC |
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Update Date | 2025-03-21 18:37:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116629 |
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Frequency | 22.5 |
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Structure | |
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Chemical Formula | C6H10O12P2 |
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Molecular Mass | 335.9647 |
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SMILES | O=C1OC(C(O)COP(=O)(O)O)C(OP(=O)(O)O)=C1O |
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InChI Key | LZBWEXPDOBRFAL-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 | butenolidescarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcohols |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic ester2-furanonesaccharideorganic oxidealiphatic heteromonocyclic compoundorganoheterocyclic compounddihydrofuranenoate esteralcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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