| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:03 UTC |
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| Update Date | 2025-03-21 17:59:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022141 |
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| Frequency | 179.5 |
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| Structure | |
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| Chemical Formula | C10H10NO5P |
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| Molecular Mass | 255.0297 |
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| SMILES | O=C(Cc1c[nH]c2ccccc12)OP(=O)(O)O |
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| InChI Key | SKZWTBQJKTUCPN-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 | acyl monophosphatesazacyclic compoundsbenzenoidscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupazacycleindoleacyl monophosphateheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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