| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:10 UTC |
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| Update Date | 2025-03-25 00:46:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158370 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H32O16 |
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| Molecular Mass | 504.169 |
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| SMILES | OCC1OC(COC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)OC(O)C1O |
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| InChI Key | RALMYPCYVPFZRR-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 | acetalsdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholethermonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholmeta-dioxaneorganooxygen compound |
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