| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:51:24 UTC |
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| Update Date | 2025-03-24 22:23:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01181351 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C44H42N4O19 |
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| Molecular Mass | 930.2443 |
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| SMILES | O=C(O)CCC1=C(O)C=C2N=C(C=c3[nH]c(c(CCC(=O)O)c3CC(=O)O)=CC3=NC(=CC4=C(CC(=O)O)C(=C1CC(=O)O)N4)C(CC(=O)O)=C3CCC(=O)O)C(CCC(=O)O)=C2CC(=O)O |
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| InChI Key | ZKARMCRATOHWKN-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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