| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:41 UTC |
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| Update Date | 2025-03-25 00:46:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157330 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20O11 |
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| Molecular Mass | 340.1006 |
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| SMILES | O=C1OC(CO)C(OC2C(CO)OC(O)(CO)C2O)C(O)C1O |
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| InChI Key | RXOBZVIDEJACFM-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 | gluconolactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersdelta valerolactonesdialkyl ethershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupetherdelta valerolactonecarboxylic acid derivativedialkyl etherlactoneorganic oxidegluconolactonealiphatic heteromonocyclic compoundhemiacetaloxaneprimary alcoholdelta_valerolactoneorganoheterocyclic compoundalcoholtetrahydrofuranoxacyclemonocarboxylic acid or derivativescarboxylic acid estersecondary alcoholhydrocarbon derivative |
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