| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:01 UTC |
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| Update Date | 2025-03-25 00:57:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222225 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22O12 |
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| Molecular Mass | 358.1111 |
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| SMILES | OCC1OC(OC2C(CO)OC(O)OC2C(O)O)C(O)C(O)C1O |
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| InChI Key | AIPQAXDOLRGQSB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | dioxanes |
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| Subclass | 1,3-dioxanes |
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| Direct Parent | 1,3-dioxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl hydrateshydrocarbon derivativesmonosaccharidesorthocarboxylic acid derivativesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl hydratemonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorthocarboxylic acid derivativeoxaneprimary alcoholmeta-dioxaneorganooxygen compound |
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