| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:23:40 UTC |
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| Update Date | 2025-03-25 01:50:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02533837 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C42H39N5O18 |
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| Molecular Mass | 901.229 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)C(C(=O)O)=CC2=NC(=Cc3c(CCC(=O)O)c(CC(=O)O)c(c(CCC(=O)O)c3CC(=O)O)C=C3N=C1C=C1N=C(N3)C(CCC(=O)O)=C1CC(=O)O)N2 |
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| InChI Key | IKGODTKGSPASRU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acids |
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| Direct Parent | 1-carboxy-2-haloaromatic compounds |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid1-carboxy-2-haloaromatic compoundorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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