| 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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