Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:52 UTC |
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Update Date | 2025-03-21 18:02:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038260 |
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Frequency | 91.6 |
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Structure | |
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Chemical Formula | C20H27NO11 |
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Molecular Mass | 457.1584 |
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SMILES | CC1OC(OCC2OC(Oc3cc4[nH]ccc4cc3O)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | DHIMWLTUORBIEG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenol etherspyrrolessecondary alcohols |
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Substituents | alcoholphenol etherazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneorganooxygen compound |
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