| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:54 UTC |
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| Update Date | 2025-03-25 00:45:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150909 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24O11 |
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| Molecular Mass | 404.1319 |
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| SMILES | CCC(=O)OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
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| InChI Key | WSNSHAUAYSVMSS-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 | carboxylic acids and derivatives |
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| Subclass | pentacarboxylic acids and derivatives |
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| Direct Parent | pentacarboxylic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanes |
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| Substituents | carbonyl groupmonosaccharidepentacarboxylic acid or derivativesoxacyclesaccharideorganic oxideorganic oxygen compoundacetalcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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