Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:05 UTC |
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Update Date | 2025-03-21 18:02:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038738 |
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Frequency | 90.2 |
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Structure | |
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Chemical Formula | C14H17NO7 |
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Molecular Mass | 311.1005 |
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SMILES | OC(O)C1OC(Oc2c[nH]c3ccccc23)C(O)C(O)C1O |
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InChI Key | RRWSVDXXLSDNBW-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 compoundsbenzenoidscarbonyl hydratesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespyrrolessecondary alcohols |
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Substituents | alcoholcarbonyl hydrateazacycleindoleheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneorganooxygen compound |
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