| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:36:14 UTC |
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| Update Date | 2025-03-21 17:57:15 UTC |
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| HMDB ID | HMDB0002928 |
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| Metabolite Identification |
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| DeepMet ID | DMID00006666 |
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| Name | Maltitol |
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| Frequency | 769.7 |
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| Structure | |
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| Chemical Formula | C12H24O11 |
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| Molecular Mass | 344.1319 |
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| SMILES | OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO |
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| InChI Key | VQHSOMBJVWLPSR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acyl glycosides |
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| Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl glycosidesfatty alcoholshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonosaccharideoxacyclesaccharideorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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