| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:18 UTC |
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| Update Date | 2025-03-25 00:47:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163143 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H24O12 |
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| Molecular Mass | 384.1268 |
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| SMILES | O=C(O)C1(OCC2C(O)C(O)C(O)C(O)C2O)CC(O)C(C(O)CO)O1 |
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| InChI Key | FGBQJOFATIKIKH-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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidscyclitols and derivativeshydrocarbon derivativesketalsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupcarboxylic acidtetrahydrofurancyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholcarboxylic acid derivativeoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesacetalketalaliphatic heteromonocyclic compoundhydrocarbon derivativeprimary alcoholorganoheterocyclic compound |
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