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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