Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:55 UTC |
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Update Date | 2025-03-21 18:02:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038394 |
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Frequency | 91.2 |
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Structure | |
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Chemical Formula | C13H22O11 |
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Molecular Mass | 354.1162 |
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SMILES | CC1OC(OC2C(O)C(O)C(O)C(O)C2C(=O)O)C(O)C(O)C1O |
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InChI Key | FVLMNEMTCZDWMU-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 | acetalsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanes |
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Substituents | carbonyl groupcarboxylic acidcyclohexanolmonosaccharidecyclitol or derivativeshydroxy acidcyclic alcoholcarboxylic acid derivativeoxacyclebeta-hydroxy acidsaccharideorganic oxidemonocarboxylic acid or derivativesacetalaliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneorganoheterocyclic compound |
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