| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:13 UTC |
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| Update Date | 2025-03-25 01:00:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242911 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H9NO2 |
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| Molecular Mass | 199.0633 |
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| SMILES | C1=CC2c3c(ccc4cc[nH]c34)OC2O1 |
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| InChI Key | CHUIEKSGQRCKOA-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 compoundsbenzenoidscoumaransdihydrofuransheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcoumaranorganooxygen compounddihydrofuran |
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