Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:06 UTC |
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Update Date | 2025-03-25 00:49:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176439 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C41H40N4O16 |
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Molecular Mass | 844.2439 |
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SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc1nc1cc(c(CCC(=O)O)c(CC(=O)O)c3cc(nc4cc(c(CC(=O)O)c2CCC(=O)O)N4)C(CCC(=O)O)=C3CCC(=O)O)N1 |
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InChI Key | FEMKONDSUTUFRM-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 compounds |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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