| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:51 UTC |
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| Update Date | 2025-03-25 00:56:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221837 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20N2O6 |
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| Molecular Mass | 324.1321 |
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| SMILES | OCC(O)C(O)C(O)C(O)=NC(O)Cc1c[nH]c2ccccc12 |
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| InChI Key | CWPZEDSTVYTKNP-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 | alkanolaminesazacyclic compoundsbenzenoidscarboximidic acidsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundspyrrolessecondary alcohols |
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| Substituents | alcoholcarboximidic acidazacycleindoleheteroaromatic compoundmonosaccharideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganooxygen compoundalkanolamine |
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