| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:18 UTC |
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| Update Date | 2025-03-21 18:41:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132492 |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C18H10N2O4 |
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| Molecular Mass | 318.0641 |
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| SMILES | CC1=c2[nH]cc3c4c(=O)c(=O)c(C)c5[nH]cc(c-3c2C(=O)C1=O)c54 |
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| InChI Key | CMQFCZPZGASICZ-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 | indolequinones |
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| Direct Parent | indolequinones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aryl ketonesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrrolesquinonesvinylogous amides |
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| Substituents | carbonyl groupindolequinoneindolepolyhalopyridinecyclic ketoneketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacycleheteroaromatic compoundmethylpyridinepyridineorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaryl ketonequinone |
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