| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:46 UTC |
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| Update Date | 2025-03-25 00:52:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193837 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H13O9P |
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| Molecular Mass | 284.0297 |
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| SMILES | CCOC1=C(O)C(=O)OC1C(O)COP(=O)(O)O |
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| InChI Key | YVAZACNTFFBSSS-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 alcoholsvinylogous esters |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic ester2-furanonesaccharideorganic oxidealiphatic heteromonocyclic compoundorganoheterocyclic compounddihydrofuranenoate esteralcoholvinylogous esteroxacyclemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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