| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:07 UTC |
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| Update Date | 2025-03-21 18:04:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00048434 |
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| Frequency | 68.5 |
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| Structure | |
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| Chemical Formula | C15H18N2O3 |
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| Molecular Mass | 274.1317 |
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| SMILES | COc1ccc2[nH]cc(CNC3C=CC(O)C3O)c2c1 |
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| InChI Key | WUIROXMFLNMMIE-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 | 1,2-diolsalkyl aryl ethersanisolesazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyrrolessecondary alcohols |
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| Substituents | phenol etheretherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholsecondary aliphatic amineazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundanisolepyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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