| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:39 UTC |
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| Update Date | 2025-03-25 00:59:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237070 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H13NO3 |
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| Molecular Mass | 279.0895 |
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| SMILES | O=C(C=Cc1c[nH]c2ccc(O)cc12)c1ccc(O)cc1 |
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| InChI Key | NYRMDYRLKNYLIX-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 benzenoidsalpha,beta-unsaturated ketonesaryl ketonesazacyclic compoundsbenzoyl derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | monocyclic benzene moietyazacycleindoleheteroaromatic compoundbenzoyl1-hydroxy-2-unsubstituted benzenoidalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketone |
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