| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:41:09 UTC | 
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| Update Date | 2025-03-25 00:46:56 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02158344 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C14H17NO6 | 
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| Molecular Mass | 295.1056 | 
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| SMILES | OCC1C(O)OC(Oc2c[nH]c3ccccc23)C(O)C1O | 
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| InChI Key | MILATSQDDPVDQF-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 compoundsbenzenoidshemiacetalsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrrolessecondary alcohols | 
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| Substituents  | alcoholazacycleindoleheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneprimary alcoholorganooxygen compound | 
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