| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:21 UTC |
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| Update Date | 2025-03-21 18:37:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116049 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C17H23NO4 |
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| Molecular Mass | 305.1627 |
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| SMILES | CC1C(Oc2ccc3cc[nH]c3c2)OC(C(O)O)C(C)C1C |
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| InChI Key | UEDRUYONUAZLIW-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 compoundscarbonyl hydratesheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenol etherspyrroles |
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| Substituents | phenol ethercarbonyl hydrateazacycleindoleheteroaromatic compoundoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneorganooxygen compound |
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