| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:38 UTC |
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| Update Date | 2025-03-25 00:46:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154982 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H25N4O9P |
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| Molecular Mass | 472.1359 |
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| SMILES | Cc1cc2c3c(=O)[nH]c(N)nc3n(CC(O)C(O)C(O)C(O)COP(=O)(O)O)c2cc1C |
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| InChI Key | KIQGKETUVMBSFR-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 | n-alkylindoles |
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| Direct Parent | n-alkylindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindoleslactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonespyrrolo[2,3-d]pyrimidinessecondary alcoholssubstituted pyrrolesvinylogous amides |
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| Substituents | n-alkylindolelactamindolemonosaccharidepyrimidonesubstituted pyrrolepyrimidinepyrrolopyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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