| 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 00:57:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222199 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H31ClO15 |
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| Molecular Mass | 522.1351 |
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| SMILES | OCC1OC(OC2OC(COC3C(CO)OC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1Cl |
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| InChI Key | ADCJQICRVOPPIN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl chlorideschlorohydrinsdialkyl ethershemiacetalshydrocarbon derivativesorganochloridesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholetherchlorohydrinhalohydrinalkyl chlorideorganochloridemonosaccharideorganohalogen compounddialkyl etheroxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalalkyl halidehydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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