| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:36:18 UTC |
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| Update Date | 2025-03-21 17:57:17 UTC |
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| HMDB ID | HMDB0003213 |
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| Metabolite Identification |
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| DeepMet ID | DMID00006810 |
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| Name | Raffinose |
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| Frequency | 753.0 |
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| Structure | |
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| Chemical Formula | C18H32O16 |
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| Molecular Mass | 504.169 |
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| SMILES | OCC1OC(OCC2OC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | MUPFEKGTMRGPLJ-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 | ethers |
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| Direct Parent | ketals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranmonosaccharideoxacyclesaccharideketalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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