| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:58 UTC |
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| Update Date | 2025-03-25 00:53:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198878 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H30O10 |
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| Molecular Mass | 526.1839 |
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| SMILES | CC1OC(OCC2OC(Oc3ccc4c5c6ccc(ccc3c4-5)=CC=C6)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | IBHZKJKIDXMMPU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholphenol ethermonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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