| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:12 UTC |
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| Update Date | 2025-03-25 00:58:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231461 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C26H30O16+2 |
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| Molecular Mass | 598.1523 |
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| SMILES | CC1OC(OCC2OC(Oc3[o+]c(-c4ccc(O)c(O)c4)[o+]c4cc(O)cc(O)c34)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | UPUBGMHLNDQYHJ-UHFFFAOYSA-P |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsacetalsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic cationsoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholhydrocarbon derivativeorganic cationoxaneorganoheterocyclic compoundorganooxygen compound |
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