| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:11 UTC |
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| Update Date | 2025-03-21 18:37:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00115655 |
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| Frequency | 22.8 |
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| Structure | |
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| Chemical Formula | C16H9NO4 |
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| Molecular Mass | 279.0532 |
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| SMILES | CC1=CC2=C(C(=O)C1=O)c1c[nH]c3c1=C2C(=O)C(=O)C=3C |
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| InChI Key | VKEBBAGXPLPSOB-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 | azacyclic compoundscyclic ketonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupazacycleindoleheteroaromatic compoundcyclic ketoneketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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