Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:21 UTC |
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Update Date | 2025-03-25 00:47:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158782 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17NO4 |
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Molecular Mass | 263.1158 |
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SMILES | Oc1ccc2c(C3CC(O)C(O)C(O)C3)c[nH]c2c1 |
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InChI Key | RGAYNIDFFWTSLP-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 benzenoidsazacyclic compoundsbenzenoidscyclitols and derivativescyclohexanolsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | alcoholazacycleindoleheteroaromatic compoundcyclohexanol1-hydroxy-2-unsubstituted benzenoidcyclitol or derivativescyclic alcoholorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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