| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:13 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 | DMID02231485 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H22O9 |
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| Molecular Mass | 430.1264 |
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| SMILES | CC1OC(Oc2cc(-c3ccc(O)c(O)c3)oc2-c2ccc(O)cc2)C(O)C(O)C1O |
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| InChI Key | JRPRUKXWYCNCGN-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 | 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 heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsacetalsbenzene and substituted derivativesfuransheteroaromatic compoundshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholfuranmonocyclic benzene moietyaromatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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