| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:09 UTC |
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| Update Date | 2025-03-21 18:36:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110732 |
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| Frequency | 24.1 |
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| Structure | |
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| Chemical Formula | C39H38N4O14 |
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| Molecular Mass | 786.2385 |
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| SMILES | Cc1c2nc3c(CCC(=O)O)c(CC(=O)O)c(nc(c1CCC(=O)O)=Cc1[nH]c(c(CCC(=O)O)c1CC(=O)O)C=3)C=c1[nH]c(c(CC(=O)O)c1CCC(=O)O)=C2 |
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| InChI Key | ZAFBUDHNRJXMSR-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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