| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:30 UTC |
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| Update Date | 2025-03-21 18:30:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00082568 |
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| Frequency | 35.0 |
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| Structure | |
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| Chemical Formula | C17H10N2O3 |
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| Molecular Mass | 290.0691 |
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| SMILES | Cc1c(=O)c2c3c[nH]c4c(C)c(=O)c(=O)c(c5c[nH]c1c52)c43 |
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| InChI Key | RUVYKCKHCOHCGL-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesindolesisoindolesnaphthalenesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesquinonesvinylogous amides |
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| Substituents | vinylogous amideindolequinoneazacycleindoleisoindoleheteroaromatic compoundcyclic ketoneorganic oxidenaphthaleneorganic oxygen compoundaromatic heteropolycyclic compoundisoindole or derivativespyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundquinone |
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