| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:08 UTC |
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| Update Date | 2025-03-21 18:03:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00046072 |
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| Frequency | 72.9 |
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| Structure | |
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| Chemical Formula | C20H27NO10 |
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| Molecular Mass | 441.1635 |
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| SMILES | CC1OC(OCC2OC(Oc3c[nH]c4ccccc34)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | NCTSUFDJHNXFMD-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 | acetalsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespyrrolessecondary alcohols |
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| Substituents | alcoholazacycleindoleheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneorganooxygen compound |
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