| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:38 UTC |
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| Update Date | 2025-03-25 00:48:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166226 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22O10 |
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| Molecular Mass | 326.1213 |
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| SMILES | CC1OC(O)C(O)OC1COC1OC(CO)C(O)C(O)C1O |
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| InChI Key | BTABKHANPHGRCM-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 | 1,4-dioxanes |
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| Direct Parent | 1,4-dioxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalpara-dioxanealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganooxygen compound |
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